<?xml version="1.0" encoding="utf-8"?><feed xmlns="http://www.w3.org/2005/Atom">
  <title>QOC — new quantum control papers</title>
  <subtitle>Quantum control papers on arXiv, selected and classified automatically by QOC.</subtitle>
  <id>https://llorebaga.github.io/QOC/papers/</id>
<link rel="alternate" type="text/html" href="https://llorebaga.github.io/QOC/papers/"/>
  <link rel="self" type="application/atom+xml" href="https://llorebaga.github.io/QOC/papers/feed.xml"/>  <updated>2026-10-15T00:00:00Z</updated>
  <generator>QOC</generator>
  <entry>
    <title>Programmable Preparation of Topological Entangled States</title>
    <id>https://arxiv.org/abs/2610.22738</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.22738"/>
    <published>2026-10-15T00:00:00Z</published>
    <updated>2026-10-15T00:00:00Z</updated>
<author><name>M. Javad Zakeri</name></author><author><name>Alaric Pan</name></author><author><name>Darren D Hudson</name></author><author><name>Andrea Blanco-Redondo</name></author><category term="state-preparation" label="State preparation &amp; transfer"/><category term="photonics" label="Photonic &amp; optomechanical systems"/>    <summary type="text">Programmable preparation of entangled quantum states is a central requirement for scalable quantum information processing, quantum networking and photonic quantum computing. Topological photonic platforms offer an attractive route towards robust quantum-state generation by encoding information in symmetry- protected optical modes, yet the generated entangled states are typically dictated by the lattice geometry and therefore lack programmability. Here we demonstrate programmable preparation of topological entangled states by inverse engineering the nonlinear optical pump profile of an integrated photonic lattice. Our approach enables deterministic control over both the dimensionality and modal structure of the generated entangled state while preserving its topological character. We experimentally realize silicon photonic topological superlattices in which the nonlinear generation pathway itself becomes programmable via tailored excitations. The superlattices host a multiband manifold of co localized topological interface modes, while coherently controlled inputs synthesize pump superpositions within this protected basis. We showcase this principle by selectively addressing topological biphoton eigenstates, steering correlations to produce a desired target state in a high-dimensional Hilbert space, and inverse-designing pump states that generate targeted Schmidt dimensionalities. Site-resolved two-photon correlation measurements remain reproducible across nominally identical fabricated devices, demonstrating robustness to realistic nanofabrication-induced disorder. Programmable preparation of topological entangled states establishes a pathway towards exploiting topological photonic modes as application-specific quantum resources, enabling tailored input states for high-dimensional quantum communication, quantum networking and photonic quantum computing.</summary>
  </entry>
  <entry>
    <title>Programmable all-to-all entangling gates for cavity-coupled atoms</title>
    <id>https://arxiv.org/abs/2610.22220</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.22220"/>
    <published>2026-10-15T00:00:00Z</published>
    <updated>2026-10-15T00:00:00Z</updated>
<author><name>Angus Crookes</name></author><author><name>Ben Yuen</name></author><author><name>Angela Demetriadou</name></author><category term="neutral-atoms" label="Neutral atoms &amp; Rydberg arrays"/><category term="gate-synthesis" label="Quantum gate synthesis"/><category term="photonics" label="Photonic &amp; optomechanical systems"/><category term="error-correction" label="Control for quantum error correction"/>    <summary type="text">Fault tolerant quantum computers greatly benefit from having both high fidelity entangling gates and a non-local qubit connectivity. However, most entangling gates for neutral atoms are local, requiring separated atoms to be moved using optical tweezers to yield entanglement between them. Here, we design a high fidelity Mølmer Sørensen-like entangling gate between neutral atoms coupled to a photonic cavity, enabling a programmable all-to-all connectivity through the shared cavity coupling. The gate is both robust to changes in cavity photon number, and enables selective entanglement between any subset of separated atoms through local laser addressing. This eliminates the need to physically move atoms to perform the gate, and therefore motional errors and erasure are suppressed. Using experimentally realistic parameters we demonstrate gate fidelities exceeding $F &gt; 0.99$, with higher fidelities achievable through optimal control of the pump amplitudes.</summary>
  </entry>
  <entry>
    <title>Quantum control of solid state qubits via Reinforcement Learning</title>
    <id>https://arxiv.org/abs/2610.21987</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.21987"/>
    <published>2026-10-15T00:00:00Z</published>
    <updated>2026-10-15T00:00:00Z</updated>
<author><name>Dennis Herb</name></author><author><name>Mirko Rossini</name></author><author><name>Sabine Wölk</name></author><author><name>Joachim Ankerhold</name></author><author><name>Dominik Maile</name></author><author><name>Alessio Belenchia</name></author><category term="gate-synthesis" label="Quantum gate synthesis"/><category term="machine-learning-control" label="Reinforcement &amp; machine learning for control"/><category term="pulse-level-compilation" label="Pulse-level compilation"/><category term="spins" label="Spins — NMR, ESR &amp; colour centres"/>    <summary type="text">The use of reinforcement learning (RL) in the design of quantum control strategies for pulse level control of NISQ era quantum devices is attracting growing interest. Model-free RL, not requiring preexisting knowledge of the physical system, acts as a black-box optimization tool well suited for noisy devices. In this work, we provide a simulation-based analysis of the performance of model-free RL for state preparation and qubit gate design in a challenging setup: indirect control of NV nuclear spins in a spin-bath. In particular, the spin-bath is modeled via the generalized cluster correlation expansion accounting for magnetic impurities and intra-bath interactions. We analyze the performance of the RL agents by performing simulations with minimally observable environments and noisy, sparse rewards as introduced in (Phys. Rev. X 12, 011059), and compare them to other state-of-the-art black-box optimization tools.</summary>
  </entry>
  <entry>
    <title>Time-optimal robust quantum control for partially known errors</title>
    <id>https://arxiv.org/abs/2610.21596</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.21596"/>
    <published>2026-10-15T00:00:00Z</published>
    <updated>2026-10-15T00:00:00Z</updated>
<author><name>Llorenç Balada Gaggioli</name></author><category term="robust-optimal-control" label="Robust &amp; ensemble optimal control"/><category term="geometric-control" label="Geometric &amp; time-optimal control"/>    <summary type="text">Robust quantum control usually assumes one of two extremes: the error is of a known form and only its strength is unknown, or nothing at all is known about it. In practice one often sits in between. The size of a static error is unknown, but its class is known, for example, it only shifts energy levels, or it acts on each subsystem separately. We ask how fast a control can cancel, to first order, every error in such a class. A time-independent Hamiltonian can do this if and only if all errors in the class have zero diagonal in a common basis. In that case an equally spaced energy ladder in this basis does it after one period. A lower bound that holds for any time-dependent control with bounded drive power shows that this simple constant control is optimal for several natural classes, including unknown level shifts and unknown local errors on two subsystems. Completely unknown errors need a time-dependent control, and there, knowing the error class shortens the minimum time by a factor $\sqrt{d^2+1}$. So partial knowledge of the error changes not only how long an optimal robust control takes, but also its form.</summary>
  </entry>
  <entry>
    <title>Reducing the Cost of Qudit State Preparation by Learning a Sparse Structure for SNAP Gates</title>
    <id>https://arxiv.org/abs/2610.21557</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.21557"/>
    <published>2026-10-15T00:00:00Z</published>
    <updated>2026-10-15T00:00:00Z</updated>
<author><name>Marco Pennazio</name></author><author><name>Leonardo Ignazio Pagliochini</name></author><author><name>Riccardo Pellini</name></author><author><name>Maurizio Ferrari Dacrema</name></author><author><name>Paolo Cremonesi</name></author><category term="state-preparation" label="State preparation &amp; transfer"/><category term="bosonic-control" label="Bosonic &amp; continuous-variable control"/><category term="variational-algorithms" label="Variational algorithms &amp; QAOA as control"/><category term="gate-synthesis" label="Quantum gate synthesis"/>    <summary type="text">Preparing quantum states in bosonic qudits with SNAP--Displacement sequences requires both optimizing the gate parameters and deciding which Fock levels should be controlled by each SNAP gate. A fully parameterized ansatz assigns an independent phase to every Fock level in every gate, leading to a number of phases that grows steeply. This constitutes a problem for short to medium term systems as controlling many phases requires complex control pulses which are subject to increased control errors. Previous work reduced this cost by restricting the trainable phases to predefined sparse patterns, such as a diagonal or a grid, which however may not be optimal for a specific target state. In this work, we address this limitation by introducing a method that learns which phases are needed together with their values, using a differentiable mask. A sparsity penalty encourages the removal of unnecessary phases, while temperature annealing gradually turns the masks into binary decisions. We compare the proposed method with fully parameterized and predefined sparse ansatzes on Fourier and Haar-random target states. The evaluation considers both the minimum number of phases required to reach different infidelity thresholds and the overall trade-off between fidelity and phases required, measured through Pareto frontiers and hypervolume. The results show that learning the location of the phases together with their values provides competitive or improved fidelity--resource trade-offs, although the advantage depends on the target state and qudit dimension.</summary>
  </entry>
  <entry>
    <title>Agent-assisted experimental strategy transfer across quantum processors</title>
    <id>https://arxiv.org/abs/2610.21047</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.21047"/>
    <published>2026-10-15T00:00:00Z</published>
    <updated>2026-10-15T00:00:00Z</updated>
<author><name>Shi-Yao Hou</name></author><author><name>Zipeng Wu</name></author><author><name>Chao Zhang</name></author><author><name>Guanru Feng</name></author><author><name>Keren Li</name></author><author><name>Jingen Xiang</name></author><category term="spins" label="Spins — NMR, ESR &amp; colour centres"/>    <summary type="text">Progress in quantum hardware requires a growing volume of experiments across diverse devices, straining the capacity of human experts. Automation remains challenging because device differences and drift can render workflows developed on one processor unsuitable for another. Here we present an agent-assisted experimental strategy for conducting experiments across three-qubit nuclear magnetic resonance processors. Developed on one processor and applied sequentially to four others, the strategy uses an agent to assess experimental evidence, select subsequent measurements and adapt procedures, with operators providing instrument preparation and physical intervention. Using three-qubit Grover state preparation as a common task, each deployment combined device-specific calibration, control-pulse optimization and measurement. The experimental strategy was refined through sequential deployment, and all four processors ultimately produced outputs dominated by their respective marked states. The marked-state populations of the reconstructed dominant eigenstates ranged from \(0.910\) to \(0.959\), with relative deviations below \(3.8\%\) from the ideal value of 0.945. These results demonstrate that an agent-assisted experimental strategy can be reused and refined across processors to realize a common quantum task, providing a basis for scaling experimental practice beyond individual devices.</summary>
  </entry>
  <entry>
    <title>Dynamical Decoupling of Nonclassical States in a Biased-Noise Spin Qudit</title>
    <id>https://arxiv.org/abs/2610.19676</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.19676"/>
    <published>2026-10-14T00:00:00Z</published>
    <updated>2026-10-14T00:00:00Z</updated>
<author><name>Arjen Vaartjes</name></author><author><name>Namit Anand</name></author><author><name>Rocky Y. Su</name></author><author><name>Akram Youssry</name></author><author><name>Ritik Sareen</name></author><author><name>Jeffrey Marshall</name></author><author><name>Mark R. van Blankenstein</name></author><author><name>Danielle Holmes</name></author><author><name>Benjamin Wilhelm</name></author><author><name>Bibek Pokharel</name></author><author><name>Xi Yu</name></author><author><name>Laura A. O&#39;Neill</name></author><author><name>Martin Nurizzo</name></author><author><name>Alexander M. Jakob</name></author><author><name>Fay E. Hudson</name></author><author><name>Kohei M. Itoh</name></author><author><name>Andrew S. Dzurak</name></author><author><name>David N. Jamieson</name></author><author><name>Andrea Morello</name></author><category term="dynamical-decoupling" label="Dynamical decoupling"/><category term="spins" label="Spins — NMR, ESR &amp; colour centres"/><category term="error-correction" label="Control for quantum error correction"/><category term="gate-synthesis" label="Quantum gate synthesis"/>    <summary type="text">Encoding quantum information in $d$-dimensional systems (qudits) with $d&gt;2$ offers appealing new directions for resource-efficient quantum computing. However, protecting the coherence of nonclassical qudit resource states remains an open challenge. Dynamical decoupling (DD) is a well-established technique for extending coherence, but its application to qudits is hindered by the quadratic scaling of the decoupling sequence overhead with the dimension $d$. As a result, demonstrations of qudit DD have so far been limited to low-dimensional qudits. Here, we show that noise-biased qudits enable a nontrivial reduction of this overhead, for example, from quadratic to linear. We perform qudit DD on a model $d=8$ qudit, the nuclear spin of an antimony donor in silicon. We benchmark DD performance on highly nonclassical states such as uniform superpositions, cat states, and Haar random states and measure coherence improvements up to a factor $5$ to $10$. For a spin-cat error correction code, continuous DD extends the coherence time of the logical superposition $|+\rangle_L$ to $225$~ms, compared to $19$~ms under free evolution and $85$~ms with a Hahn echo. This improvement shows that DD sequences tailored to a system&#39;s noise bias can significantly enhance the lifetime of encoded logical qubits.</summary>
  </entry>
  <entry>
    <title>Deterministic and programmable generation of mechanical multipartite entangled states</title>
    <id>https://arxiv.org/abs/2610.18778</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.18778"/>
    <published>2026-10-13T00:00:00Z</published>
    <updated>2026-10-13T00:00:00Z</updated>
<author><name>Isabelle Franzen</name></author><author><name>Max-Emanuel Kern</name></author><author><name>Q. Rumman Rahman</name></author><author><name>Igor Kladarić</name></author><author><name>Stefano Marti</name></author><author><name>Yiwen Chu</name></author><author><name>Zhi-Yuan Wei</name></author><author><name>Matteo Fadel</name></author><category term="state-preparation" label="State preparation &amp; transfer"/><category term="quantum-sensing" label="Control for sensing &amp; metrology"/><category term="superconducting" label="Superconducting circuits"/><category term="many-body-control" label="Many-body optimal control"/>    <summary type="text">Multimode mechanical resonators offer a large set of densely packed, long-lived bosonic modes within a single compact device, making them attractive for quantum simulation, quantum information processing, and quantum-enhanced sensing. Many such applications rely on multipartite entanglement, yet deterministic mechanical entanglement has so far been largely limited to pairs of modes. Here we demonstrate the deterministic and programmable preparation of multipartite entangled states among the phonon modes of a high-overtone bulk acoustic wave resonator coupled to a superconducting transmon qubit. By sequentially applying optimal-control-engineered isometries between the qubit and successive modes, we generate matrix product states of bond dimension two, including $W$, Greenberger-Horne-Zeilinger (GHZ), and cluster states. We fully characterize these states via quantum state tomography and certify genuine multipartite entanglement among up to four modes. We further demonstrate correlated-noise sensing by exploiting the complementary decoherence responses of the stored $W$ and GHZ states, isolating inter-mode phase correlations from local decoherence and placing quantitative bounds on collective dephasing. Our results establish a scalable approach to preparing multipartite entangled states in mechanical systems, with promising applications in multiparameter sensing and tests of quantum mechanics with massive objects.</summary>
  </entry>
  <entry>
    <title>Quantum-enhanced mechanical sensing with machine-learning estimation</title>
    <id>https://arxiv.org/abs/2610.18776</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.18776"/>
    <published>2026-10-13T00:00:00Z</published>
    <updated>2026-10-13T00:00:00Z</updated>
<author><name>Finn Müßigbrodt</name></author><author><name>Andraž Omahen</name></author><author><name>Q. Rumman Rahman</name></author><author><name>Giulio Corazza</name></author><author><name>Yiwen Chu</name></author><author><name>Matteo Fadel</name></author><category term="quantum-sensing" label="Control for sensing &amp; metrology"/><category term="trapped-ions" label="Trapped ions"/><category term="machine-learning-control" label="Reinforcement &amp; machine learning for control"/><category term="bosonic-control" label="Bosonic &amp; continuous-variable control"/>    <summary type="text">Massive mechanical oscillators couple directly to forces, accelerations and gravity, making them attractive probes of new physics and of quantum mechanics at macroscopic scales. Pushing sensitivities beyond the standard quantum limit for signals of unknown phase requires non-Gaussian quantum states, whose metrological advantage has so far been confined to lighter systems such as trapped ions. Here we operate a microgram-scale acoustic mode of a high-overtone bulk acoustic wave resonator as a phase-insensitive quantum-enhanced sensor. A transmon qubit prepares the mode in Fock states of up to seven phonons by optimal control, and resolves its phonon-number distribution after interaction with a weak resonant signal. Bayesian analysis yields a Fisher information five times the vacuum value, a 7.0 dB gain in signal-amplitude sensitivity over any classical probe state, irrespective of its energy, currently limited by state preparation infidelities. We then train a neural network on the measured sensor response to perform Bayesian estimation without any analytical model of the system, showing the same sensitivity gain with half the systematic bias. Our results establish acoustic resonators prepared in non-Gaussian states as quantum-enhanced probes for high-frequency gravitational waves, dark matter and wave-function collapse.</summary>
  </entry>
  <entry>
    <title>Principles and Techniques for Agentic Research in Experimental Physics</title>
    <id>https://arxiv.org/abs/2610.17193</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.17193"/>
    <published>2026-10-12T00:00:00Z</published>
    <updated>2026-10-12T00:00:00Z</updated>
<author><name>Niko R. Reed</name></author><author><name>Declan M. Daly</name></author><author><name>Andrew J. Beling</name></author><author><name>Jordan D. Giandrea</name></author><author><name>Ronald L. Walsworth</name></author><author><name>John W. Blanchard</name></author><author><name>Daniel G. Ang</name></author><category term="machine-learning-control" label="Reinforcement &amp; machine learning for control"/>    <summary type="text">The use of artificial intelligence (AI) in physics research is increasingly common, yet few guidelines exist for its effective use. Starting with a principles-based approach, we outline a set of ten requirements for collaborative AI agents in experimental physics, spanning scientific norms, effective agent use, and domain expertise. We take a human-centered approach in which agents act as collaborators that amplify rather than replace the expertise of a human researcher (user) who directs the work and is responsible for its results. We then present a framework designed to enforce these requirements, detailing methods for improving off-the-shelf behavior of large language models (LLMs) with custom scaffolding and describing general-purpose scientific workflows and skills. In particular, we highlight the power of closed-loop campaigns where agents work iteratively toward a well-defined goal. We demonstrate the potential of this mode of research through six case studies in experimental physics, covering device design, hardware control, neural network optimization, physical model identification, and data analysis. All six case studies result in useful work products that add utility to our research, including a neural network architecture and solid-state quantum defect photodynamic model that substantially outperform our published work; a microwave waveguide design that extends a published design concept to a fabrication-ready device meeting our experimental constraints; a quantum control pulse sequence candidate that improves simulated performance by more than an order of magnitude; commissioning of an NMR spectrometer to $\sim$1~Hz frequency precision on live hardware; and finally a data-fitting pipeline that achieves, to our knowledge, the first reconstruction of the Ising microstate of an artificial spin-ice array from diffraction-limited magnetic imaging.</summary>
  </entry>
  <entry>
    <title>Architecting Instruction Execution for Scalable Fault-Tolerant Quantum Computing</title>
    <id>https://arxiv.org/abs/2610.17058</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.17058"/>
    <published>2026-10-12T00:00:00Z</published>
    <updated>2026-10-12T00:00:00Z</updated>
<author><name>Dmitry Filippov</name></author><author><name>Justin Hogaboam</name></author><author><name>Mathias Soeken</name></author><author><name>Raghu Gatta</name></author><author><name>Prakash Murali</name></author><author><name>Matthias Troyer</name></author><category term="control-hardware" label="Control electronics &amp; software stacks"/><category term="pulse-level-compilation" label="Pulse-level compilation"/><category term="superconducting" label="Superconducting circuits"/><category term="error-correction" label="Control for quantum error correction"/>    <summary type="text">Scaling fault-tolerant quantum computing (FTQC) requires orchestrating millions of operations continuously across a tightly coupled classical-quantum control stack. A critical challenge in this orchestration is determining the optimal hardware-software boundary, i.e., the Quantum Instruction Set Architecture (QISA). We focus on cryogenic, fixed-connectivity qubit platforms, such as superconducting and topological Majorana qubits. For these, existing QISA choices either operate at too low a level, violating cryogenic thermal budgets at scale, or at too high a level, imposing unrealizable complexity on the control engine. To reason about these tradeoffs, we introduce the ARIES instruction set hierarchy, which categorizes QISAs into distinct abstraction levels. To systematically evaluate these levels, we develop an end-to-end evaluation toolflow featuring a cycle-accurate classical driver and hardware engine simulator. Using eight quantum applications across superconducting and topological qubit platforms, we measure instruction bandwidth, transceiver power dissipation, and measurement processing overheads. We demonstrate that while physical-level abstractions exceed the thermal limits of dilution refrigerators by orders of magnitude, canonical-level abstractions significantly underestimate hardware routing congestion and execution runtimes. Our Level 4 QISA (local logical operations) offers an optimal architectural balance. As quantum hardware platforms scale toward FTQC in the coming years, our findings provide concrete architectural guidance for the design of their classical control stacks and instruction interfaces.</summary>
  </entry>
  <entry>
    <title>Geodesic steering for rapid dissipative entanglement distribution</title>
    <id>https://arxiv.org/abs/2610.16854</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.16854"/>
    <published>2026-10-12T00:00:00Z</published>
    <updated>2026-10-12T00:00:00Z</updated>
<author><name>Keshav Venkataraman</name></author><author><name>Pablo Martinez-Azcona</name></author><author><name>Marko Ljubotina</name></author><author><name>Adrian Parra-Rodriguez</name></author><author><name>Peter Rabl</name></author><category term="open-system-control" label="Control of open quantum systems"/><category term="state-preparation" label="State preparation &amp; transfer"/><category term="reservoir-engineering" label="Reservoir engineering &amp; dissipative preparation"/><category term="many-body-control" label="Many-body optimal control"/>    <summary type="text">We describe an optimal-control strategy designed to accelerate the dissipative preparation of complex, highly entangled quantum many-body states. Analogous to optimal steering of isolated quantum systems, our scheme identifies control pulses that guide the evolution of open quantum systems along trajectories of instantaneous steady states while minimizing leakage resulting from non-adiabatic transitions. In many cases of interest, these control parameters can be derived analytically and without the need for computationally expensive numerical simulations of the full many-body master equation. We apply this technique for the preparation of bi- and multipartite entangled states in qubit systems coupled to a common photonic waveguide or a distributed squeezed reservoir. In both scenarios, our optimal-control strategy significantly outperforms the bare relaxation dynamics after a quench, reducing preparation times of near-maximally entangled states by orders of magnitude. This drastic speedup makes dissipative entanglement distribution protocols compatible with high-fidelity quantum information processing applications and illustrates more broadly the potential of leakage minimization for accelerating reservoir-engineering schemes.</summary>
  </entry>
  <entry>
    <title>Scalable Exact Non-Pauli Noise Simulation for Fault-Tolerant Quantum Circuits</title>
    <id>https://arxiv.org/abs/2610.15975</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.15975"/>
    <published>2026-10-11T00:00:00Z</published>
    <updated>2026-10-11T00:00:00Z</updated>
<author><name>Yuewen Hou</name></author><author><name>Gokul Subramanian Ravi</name></author><category term="error-correction" label="Control for quantum error correction"/><category term="pulse-level-compilation" label="Pulse-level compilation"/>    <summary type="text">Fault-tolerant quantum design relies on simulating noisy quantum error correction (QEC) circuits with hundreds to thousands of physical qubits and large circuit depths. High-throughput stabilizer simulators, such as Stim, are the de facto tools for this regime. However, these simulators typically support only Clifford gates and stochastic Pauli noise. As a result, more realistic device noise models-such as coherent control errors and thermal relaxation-are often approximated using Pauli Twirling. This replacement offers speed but can introduce inaccuracies. To address this, we propose QuasiStim for scalable exact QEC simulation of realistic noise, with QuasiFold as a compiler frontend and DeltaFrame as a sampling backend. QuasiFold lowers sampling overhead by merging equivalent non-Pauli sites in the quantum circuit. DeltaFrame samples the resulting stabilizer trajectories by reusing precomputed predicted references instead of resimulating the full tableau for each shot. QuasiFold can reduce the number of shots by over $100\times$ on bivariate-bicycle (BB) codes. Compared to a per-shot tableau simulator, DeltaFrame is $166\times$--$1331\times$ faster on rotated surface-code memory under coherent $R_Z$ noise as $d$ grows from 5 to 35. QuasiStim also makes the PTA bias measurable: the gap is non-negligible and varies with noise strength, decoder, and circuit schedule. QuasiStim will be open-sourced upon publication at https://github.com/isaachyw/QuasiStim</summary>
  </entry>
  <entry>
    <title>Molecular Vibronic Complexity as a Quantum Resource for Optimal Control: Nonadiabatic Mixing Creates Protected Coherence Subspaces in Dissipative Environments</title>
    <id>https://arxiv.org/abs/2610.15743</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.15743"/>
    <published>2026-10-11T00:00:00Z</published>
    <updated>2026-10-11T00:00:00Z</updated>
<author><name>Elisa Palacino-González</name></author><category term="molecules" label="Molecules &amp; chemical control"/><category term="grape" label="GRAPE"/><category term="adiabatic-passage" label="Adiabatic passage"/><category term="open-system-control" label="Control of open quantum systems"/>    <summary type="text">In molecules, electronic coherence typically decays within a few hundred femtoseconds, a timescale usually attributed to the environment. We show that it is set to a large extent by which coherences are excited: the molecule can host coherences that the bath barely sees, and optimal control can find and exploit them. Using gradient-based optimal control (GRAPE) with Redfield dynamics, we maximize the total vibronic coherence between the electronic ground and an optically bright electronic excited state in a three-state model with nonadiabatic features, in two regimes of low and high nonadiabatic mixing and for different system-bath coupling strengths. The Liouvillian spectrum reveals, in both regimes, a well-separated coherence mode with substantial ground-bright character that decays on a picosecond timescale. This mode is protected by mixing with the dark state, which brings the geometry of the optically accessible excited state close to that of the ground state and thus weakens its coupling to the bath. Without prior information, GRAPE finds this mode and keeps the photoexcited wave packet near the Franck-Condon region. At equal fluence, it increases the coherence at 800 fs by more than two orders of magnitude over a Gaussian pulse at the weakest coupling, and by many more at stronger coupling. The Liouvillian predicts the bath dependence of the long-lived coherence to within 1\%, and a Gaussian pulse tuned to the mode frequency comes within 10\% of the best pulse found. Beyond two-level and spin systems, our study puts forward the vibronic structure of molecules as a route to protected coherence subspaces, identifying a dark-state protection mechanism and a design criterion based on molecular parameters. These results lay the groundwork for our goal of using vibronic molecular systems as a resource for long-lived, controllable coherences in molecular quantum information science.</summary>
  </entry>
  <entry>
    <title>Proposal for a multi-ion optical clock with hundreds of ions</title>
    <id>https://arxiv.org/abs/2610.15609</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.15609"/>
    <published>2026-10-11T00:00:00Z</published>
    <updated>2026-10-11T00:00:00Z</updated>
<author><name>Pavel Kamenskikh</name></author><author><name>Vasiliy Smirnov</name></author><author><name>Ilya Gerasin</name></author><author><name>Ilya A. Semerikov</name></author><author><name>Wei Zhang</name></author><category term="trapped-ions" label="Trapped ions"/><category term="dynamical-decoupling" label="Dynamical decoupling"/>    <summary type="text">Scaling trapped-ion optical clocks to hundreds of ions remains a major challenge due to inhomogeneous frequency shifts in large ion crystals. Here, we propose a circular surface-trap architecture for a multi-ion optical clock with hundreds of ions. The rotational symmetry of the ion crystal suppresses the main sources of inhomogeneity, quadrupole shift.We investigate the feasibility of a clock based on a ring crystal of 400 $^{40}\mathrm{Ca}^{+}$ ions and propose a suitable experimental setup configuration. We have shown that circular configuration of ions leads to suppression by two orders of magnitude of the quadrupole shift comparing to the linear trap. Combined with stray-field compensation and dynamical decoupling techniques, this architecture provides a pathway toward multi-ion optical clocks with fractional frequency uncertainty at the $10^{-18}$ level and an expected 20-fold improvement in frequency stability compared to single ion clocks.</summary>
  </entry>
  <entry>
    <title>Entanglement detection in dynamical quantum systems</title>
    <id>https://arxiv.org/abs/2610.15021</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.15021"/>
    <published>2026-10-10T00:00:00Z</published>
    <updated>2026-10-10T00:00:00Z</updated>
<author><name>Xingjian Zhang</name></author><author><name>Jiayi Wu</name></author><author><name>Jue Xu</name></author><author><name>Qi Zhao</name></author><category term="many-body-control" label="Many-body optimal control"/><category term="error-correction" label="Control for quantum error correction"/><category term="quantum-speed-limits" label="Quantum speed limits"/>    <summary type="text">Quantum science and engineering increasingly target the exploitation and control of large-scale dynamical systems. As system size grows, novel phenomena and quantum advantages emerge, but the resulting many-body dynamics become correspondingly harder to monitor and characterize. In particular, the underlying Hamiltonian often lacks symmetries, and the induced many-body dynamics quickly become hard to track. Focusing on one of the most important quantum features---entanglement---we demonstrate that, for a broad class of common Hamiltonian models, one can design effective witnesses that detect both the presence and structure of entanglement over relatively long evolution times. Inspired by stabilizer-based simulation, we track the evolution of generalized stabilizers of the underlying state and use them to construct linear entanglement witnesses. Through numerical experiments on Heisenberg-type Hamiltonians with up to twelve qubits, we show that the required number of measurement settings can be kept at a modest scale as the system size increases, and entanglement detection remains effective over evolution times that significantly exceed those accessible to naive approaches. The corresponding calculations can be carried out largely symbolically. Furthermore, unlike accurate state simulation, the stabilizer-based design of entanglement witnesses can be performed in a much more coarse-grained, digitized manner. We hope these results will stimulate further exploration of the quantum control of large systems.</summary>
  </entry>
  <entry>
    <title>A complete classification of operator controllability for closed three-level quantum systems driven by a single control</title>
    <id>https://arxiv.org/abs/2610.14938</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.14938"/>
    <published>2026-10-10T00:00:00Z</published>
    <updated>2026-10-10T00:00:00Z</updated>
<author><name>Sergey Kuznetsov</name></author><author><name>Alexander Pechen</name></author><category term="controllability" label="Quantum controllability"/>    <summary type="text">In this work, we study operator controllability of finite-dimensional closed quantum systems driven by a single coherent control. Two general Lie-algebraic results on controllability of such systems are proved. The first gives sufficient conditions under which controllability of the system is preserved when controlled energy-level shifts are added. The second gives a sufficient basis-element condition under which the dynamical Lie algebra contains $\mathfrak{su}(N)$ and the system is therefore operator controllable. These results, together with known controllability conditions, are applied to obtain a complete classification of operator controllability of all three-level quantum systems in terms of their free and interaction Hamiltonian matrix elements. This classification covers all combinations of energy-level and level-spacing degeneracies, two or three allowed transitions, as well as the presence or absence of controlled energy-level shifts, and gives necessary and sufficient conditions for operator controllability in each case.</summary>
  </entry>
  <entry>
    <title>Fast continuous ion transport through X-junctions with low motional excitation for QCCD architectures</title>
    <id>https://arxiv.org/abs/2610.14472</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.14472"/>
    <published>2026-10-10T00:00:00Z</published>
    <updated>2026-10-10T00:00:00Z</updated>
<author><name>Jie Xiao</name></author><author><name>Zhao Wang</name></author><author><name>Chenghong Zhu</name></author><author><name>Shiqiang Gao</name></author><author><name>Xin Wang</name></author><author><name>Fa Dai</name></author><author><name>Xu Wang</name></author><category term="trapped-ions" label="Trapped ions"/>    <summary type="text">Trapped ion quantum computing based on the quantum charge coupled device (QCCD) architecture uses functional zoning and ion transport to enable high fidelity computation and all to all qubit connectivity. As trapped ion quantum processing units (QPU) scale, 90° X-junction turns account for an increasing fraction of total transport time. Frequent junction crossings, therefore, make transport speed and final phonon excitation direct determinants of quantum algorithm execution efficiency. However, complex electric fields in X-junctions complicate waveform design, making it difficult to achieve high speed and low final phonon excitation simultaneously. Here, we develop a waveform design method for low-phonon-excitation high-speed X-junction(LHX-T) transport. It integrates low barrier pseudopotential channel design using multiple radio frequency (Multi-RF), multidimensional shortcut to adiabaticity dynamics, and constrained DC voltage optimization over the entire transport sequence. This framework connects waveform design, control, and computational validation, with smooth multichannel waveforms computed rapidly through a Karush-Kuhn-Tucker(KKT) linear system. The resulting waveform transports a single $^{171}Yb^+$ ion through a 90° turn in $5μs$ at an average speed of 14.6 m/s. Over 50 consecutive round trips, the final equivalent coherent phonon number consistently stays below 0.001, with no noticeable accumulation over time. System level evaluations at the QCCD scale show that the median duration of a single execution cycle is reduced by about $30\%$ across various circuit types. The fraction of execution time spent on transport decreases from approximately $70\%$ to $55\%$. This approach offers a means of designing fast ion transport waveforms with low phonon excitation for scalable QCCD based QPUs and provides a technical basis for efficient execution of quantum algorithms.</summary>
  </entry>
  <entry>
    <title>Electric-dipole-induced nuclear electric resonance in silicon</title>
    <id>https://arxiv.org/abs/2610.14139</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.14139"/>
    <published>2026-10-09T00:00:00Z</published>
    <updated>2026-10-09T00:00:00Z</updated>
<author><name>Jiyun Su</name></author><author><name>Shihang Zhang</name></author><author><name>Peihao Huang</name></author><category term="spins" label="Spins — NMR, ESR &amp; colour centres"/>    <summary type="text">The nuclear spin of a phosphorus atom in silicon is considered as a promising quantum information carrier for quantum computing due to its long coherence time. Coherent control of the nuclear spin is typically realized using nuclear magnetic resonance (NMR). In this work, we theoretically propose that with the aid of hyperfine interactions and magnetic field gradients, fast electric-dipole-induced nuclear electric resonance (EDNER) can be achieved. The stronger EDNER (compared with NMR) arises from the combined effects of hyperfine interaction between the nuclear and electron spins and coupling between the electron spin and charge degrees of freedom mediated by magnetic field gradients in this scheme. By operating at specific working points, the nuclear-spin splitting becomes less sensitive to electrical noise, enabling long coherence times and high-fidelity quantum operations. All elctrical, addressable control of nuclear spins paves the way for scalable silicon-based quantum computing.</summary>
  </entry>
  <entry>
    <title>Continuous-wave AC magnetometry up to hundreds of megahertz using nitrogen-vacancy centers under a strong transverse magnetic field</title>
    <id>https://arxiv.org/abs/2610.13153</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.13153"/>
    <published>2026-10-09T00:00:00Z</published>
    <updated>2026-10-09T00:00:00Z</updated>
<author><name>Ryusei Okaniwa</name></author><author><name>Rui Suzuki</name></author><author><name>Yuichiro Matsuzaki</name></author><author><name>Norio Tokuda</name></author><author><name>Junko Ishi-Hayase</name></author><category term="quantum-sensing" label="Control for sensing &amp; metrology"/><category term="spins" label="Spins — NMR, ESR &amp; colour centres"/><category term="dynamical-decoupling" label="Dynamical decoupling"/><category term="superconducting" label="Superconducting circuits"/>    <summary type="text">Nitrogen-vacancy (NV) centers in diamond are promising quantum sensors for AC magnetic fields. However, conventional dynamical-decoupling-based magnetometry becomes technically demanding at high frequencies because of the requirement for increasingly short and high-power microwave pulses. This paper describes an AC magnetometry technique based on continuous-wave optically detected magnetic resonance (CW-ODMR) measurements, which enables the detection of signals in the hundred-MHz range. By applying a strong static magnetic field transverse to the NV axis, the energy separation between the relevant electron-spin states was tuned and resonantly coupled with the target radiofrequency (RF) magnetic field, thereby forming RF-dressed states. Unlike pulsed dynamical-decoupling schemes, this approach does not require high-power microwave pulse sequences. The key feature of our method is that the detectable frequency can be tuned by controlling the bias magnetic field strength. Using this methodology, we have experimentally achieved the frequency-tunable detection of AC magnetic fields from 14.4-632 MHz. The sensitivity was 0.558 uT/Hz^(0.5) at 14.4 MHz and 24.4 uT/Hz^(0.5) at 632 MHz. We characterized the field-dependent ODMR contrast and linewidth, and found that their degradation at large transverse fields is a important factor limiting the high-frequency sensitivity. These results establish a simple CW-ODMR approach for widely tunable RF magnetic-field sensing without high-power pulsed spin control.</summary>
  </entry>
  <entry>
    <title>Remote nonreciprocal magnon magnon entanglement via the Barnett effect with coherent feedback</title>
    <id>https://arxiv.org/abs/2610.11607</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.11607"/>
    <published>2026-10-08T00:00:00Z</published>
    <updated>2026-10-08T00:00:00Z</updated>
<author><name>Jinhao Jia</name></author><author><name>Yingyu Li</name></author><author><name>Ran Liang</name></author><author><name>Qinghua Cai</name></author><author><name>Xin Wen</name></author><author><name>Mei Zhang</name></author><category term="linear-quantum-systems" label="Linear quantum systems &amp; coherent feedback"/><category term="feedback-control" label="Measurement-based feedback"/>    <summary type="text">We propose a scheme for generating and controlling remote nonreciprocal magnon--magnon entanglement in a cavity magnonic system with coherent feedback.The two microwave cavities are driven by independent single-mode squeezed vacuum fields, with a rotating YIG sphere in the left cavity and a stationary one in the right cavity. For a fixed rotation direction, reversing the bias magnetic field applied to the rotating sphere changes the sign of the Barnett shift, leading to nonreciprocal magnon--magnon entanglement. By tuning the cavity detuning and feedback phase, entanglement can be generated for one direction of the bias magnetic field while it vanishes for the opposite direction, yielding complete nonreciprocity. Coherent feedback enhances the entanglement at an appropriate reflectivity, whereas stronger feedback can reduce it. The relative squeezing phase provides additional control, and an appropriate choice of unequal squeezing factors improves the entanglement at fixed total input photon occupation. With the squeezed inputs kept fixed, moderate feedback also increases the critical temperature for magnon entanglement.Our results provide a controllable approach to preparing remote nonreciprocal quantum correlations in cavity magnonic systems.</summary>
  </entry>
  <entry>
    <title>Quantum Simulation of a Hyperbolically Driven Quantum System with Superconducting Circuits</title>
    <id>https://arxiv.org/abs/2610.11081</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.11081"/>
    <published>2026-10-08T00:00:00Z</published>
    <updated>2026-10-08T00:00:00Z</updated>
<author><name>Hanxin Che</name></author><author><name>Yang-Yang Yu</name></author><author><name>Tao Zhang</name></author><author><name>Wen Zheng</name></author><author><name>Haifeng Yu</name></author><author><name>Xinsheng Tan</name></author><author><name>Yang Yu</name></author><category term="superconducting" label="Superconducting circuits"/><category term="many-body-control" label="Many-body optimal control"/>    <summary type="text">Hyperbolic geometry hosts a plethora of exotic quantum phenomena ranging from holographic duality to novel topological phases. However, investigating these effects experimentally remains challenging due to the Euclidean constraints of natural crystalline materials. While recent synthetic lattices have achieved static realizations, they often lack the dynamical tunability required to explore the full geometric landscape. Here, we overcome these limitations by implementing a quantum simulation of hyperbolic geometry within the parameter space of a superconducting quantum circuit. We construct a Hyperbolically Driven Quantum System (HDQS) by mapping the hyperbolic properties onto the dynamically controllable Hamiltonian parameters. By probing the systems&#39; response under geometric quantum driving, we elucidate how the intrinsic geometry of the parameter space dictates observable physical quantities. Furthermore, we extend the theoretical framework to realize ensemble simulation. This generalization enables us to harness the fast coherent control of superconducting qubits to capture essential geometric characteristics, establishing a versatile platform for exploring quantum dynamics on hyperbolic manifolds.</summary>
  </entry>
  <entry>
    <title>Fast entanglement generation via cavity-mediated nematic tensor dynamics</title>
    <id>https://arxiv.org/abs/2610.11018</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.11018"/>
    <published>2026-10-07T00:00:00Z</published>
    <updated>2026-10-07T00:00:00Z</updated>
<author><name>Stuart J. Masson</name></author><category term="state-preparation" label="State preparation &amp; transfer"/>    <summary type="text">Many-body entanglement in atomic ensembles offers the potential for enhanced sensing devices. Entanglement can be generated by interfacing atoms with a cavity. Traditional methods use effective two-level systems isolated from more complex atomic level structures. However, alternative strategies allow entanglement to be generated in atoms confined to a single hyperfine manifold. These strategies enable entanglement in ways fundamentally not available to two-level systems but feature extremely slow dynamics due to requiring strongly off-resonant laser fields. Here, I show that equivalent squeezing dynamics can be achieved much closer to resonance, offering entanglement generation over a hundred times faster than typical experiments. Furthermore, the Hamiltonian can be used to speed up the creation of maximally entangled states via adiabatic passage.</summary>
  </entry>
  <entry>
    <title>Design-Time Conformance Checking for Pulse-Level Quantum Control</title>
    <id>https://arxiv.org/abs/2610.10427</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.10427"/>
    <published>2026-10-07T00:00:00Z</published>
    <updated>2026-10-07T00:00:00Z</updated>
<author><name>Rylan Malarchick</name></author><category term="pulse-level-compilation" label="Pulse-level compilation"/>    <summary type="text">A pulse-level quantum control program is written against a device whose limits are recorded, if at all, in vendor documentation and source code. A program that exceeds them can be refused at compile time. It can also be accepted and silently altered, or compile and then fail at the board. In the last two cases the experiment runs, and the data does not correspond to the program that was written. We present qconform, a checker that decides whether a pulse program is realizable on a device, given a versioned capability descriptor for that device. Every constraint in a descriptor cites the toolchain observation that established it. The checker is design-time, offline, and deterministic, and it uses no floating point. It reports a verdict, the rules it applied, and a coverage manifest that names what it did not check. We evaluate qconform by differential testing against the QICK and Qblox toolchains, on three QICK board configurations and one Qblox cluster. Over 1263 program runs of 969 distinct programs, the checker accepted no program that a toolchain refuses. On both vendors, a descriptor pinned to one toolchain release accepts programs that older releases refuse. The evaluation also found ten defects in the checker and its descriptors, all fixed.</summary>
  </entry>
  <entry>
    <title>Geodesic-based optimal control for leakage suppression in superconducting qubits</title>
    <id>https://arxiv.org/abs/2610.09666</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.09666"/>
    <published>2026-10-07T00:00:00Z</published>
    <updated>2026-10-07T00:00:00Z</updated>
<author><name>Adonai Hilário da Silva</name></author><author><name>Tanmoy Pandit</name></author><author><name>Francesco Cosco</name></author><category term="drag" label="DRAG &amp; leakage suppression"/><category term="superconducting" label="Superconducting circuits"/><category term="geometric-control" label="Geometric &amp; time-optimal control"/>    <summary type="text">Superconducting qubits are often based on the first two energy levels of a physical anharmonic LC oscillator. Since the anharmonicity of such systems is usually much lower than the involved energy gaps, population can easily leak to higher energy states. This is what characterizes leakage errors, and it can have multiple sources: from coherent error induced by the control platform to incoherent thermal dissipation. In this work, we adapt an optimal control method based on sub-Riemannian geodesic search in the unitary group for a system consisting of two superconducting qubits with leakage levels. We use the $R_x(π/2)$ rotation for single-qubit operation analysis, and the $i$SWAP operation for two-qubit analysis. For the former, we find considerable performance improvement in average gate fidelity as well as in the reduction of leakage errors when comparing the obtained optimal pulses with Gaussian and DRAG pulses, especially for short duration pulses. For the $i$SWAP gate, although leakage error remains roughly the same, we manage to obtain considerably higher fidelities with the cost of requiring a slightly longer time evolution.</summary>
  </entry>
  <entry>
    <title>Inertial Counterdiabatic Driving</title>
    <id>https://arxiv.org/abs/2610.08235</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.08235"/>
    <published>2026-10-06T00:00:00Z</published>
    <updated>2026-10-06T00:00:00Z</updated>
<author><name>Julián Ferreiro-Vélez</name></author><author><name>Francisco Andrés Cárdenas-López</name></author><author><name>Felix Motzoi</name></author><author><name>Xi Chen</name></author><category term="shortcuts-to-adiabaticity" label="Shortcuts to adiabaticity"/><category term="variational-algorithms" label="Variational algorithms &amp; QAOA as control"/><category term="floquet-engineering" label="Floquet engineering &amp; periodic driving"/><category term="propagation-methods" label="Numerical propagation &amp; simulation"/>    <summary type="text">We introduce an inertial counterdiabatic (CD) protocol that reformulates shortcut-to-adiabaticity design as a moving-frame diagonalization problem. The method employs the Magnus expansion to construct a variational propagator generated by an accessible CD ansatz. In the new rotating frame, the controls are optimized to suppress the off-diagonal Hamiltonian terms, and the CD terms are defined to counteract the corresponding inertial contribution. The propagator generated with the Magnus expansion naturally exploits additional control directions generated through its nested commutator, while the sequential design of the propagator introduces temporal nonlocality into the optimization. We benchmark the method on a two-qubit system and on the one-dimensional quantum Ising chain, where it consistently outperforms variational CD protocols based on action minimization. The largest improvements are observed near gap-closing regions, demonstrating the advantage of combining temporal and algebraic nonlocality for suppressing diabatic excitations.</summary>
  </entry>
  <entry>
    <title>Protecting bosonic codes from ancilla-induced errors with continuous-variable flags</title>
    <id>https://arxiv.org/abs/2610.07139</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.07139"/>
    <published>2026-10-05T00:00:00Z</published>
    <updated>2026-10-05T00:00:00Z</updated>
<author><name>Thomas Décultot</name></author><author><name>Ronan Gautier</name></author><author><name>Mazyar Mirrahimi</name></author><category term="bosonic-control" label="Bosonic &amp; continuous-variable control"/><category term="error-correction" label="Control for quantum error correction"/><category term="superconducting" label="Superconducting circuits"/><category term="trapped-ions" label="Trapped ions"/>    <summary type="text">Bosonic quantum error correction represents a route towards significant hardware overhead reduction for fault-tolerant quantum computation. However, controlling quantum harmonic oscillators that encode the quantum information comes with its own challenges. In many platforms such as superconducting circuits and trapped ions, the bosonic degree of freedom is controlled by an ancillary qubit whose decay during a qubit-oscillator gate propagates to the oscillator as a continuous error. Such errors generally lie beyond the scope of errors that the bosonic code is capable of correcting. We introduce the continuous-variable flag: an auxiliary oscillator coupled to the ancilla whose phase-space position encodes the continuous error corrupting the storage mode. After the gate, a heterodyne measurement of the flag estimates this continuous-variable error and a subsequent feedback control undoes it up to a bosonic code stabilizer. The scheme requires no new ingredients, as the flag is driven by the same dispersive coupling, displacements and rotations that implement the gates it is supposed to protect. We construct sequences protecting conditional rotations to all orders in ancilla decay with one flag, and conditional displacements to first order with one flag and to all orders with two. Simulations with realistic circuit-QED parameters predict more than three orders of magnitude fewer logical errors for the parity measurement of a four-component cat code, and a finite-energy GKP logical lifetime near its noiseless-ancilla bound. By discretizing continuous-variable errors, the flags introduced in this work are a useful tool for any hybrid oscillator-qubit processor, and open the route towards fault-tolerant simulation and computation with bosonic modes.</summary>
  </entry>
  <entry>
    <title>Out-of-control Hamiltonian Learning</title>
    <id>https://arxiv.org/abs/2610.06709</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.06709"/>
    <published>2026-10-05T00:00:00Z</published>
    <updated>2026-10-05T00:00:00Z</updated>
<author><name>Weiyuan Gong</name></author><author><name>Muzhou Ma</name></author><author><name>Sitan Chen</name></author><author><name>Jordan Cotler</name></author><author><name>Hsin-Yuan Huang</name></author><category term="many-body-control" label="Many-body optimal control"/><category term="gate-synthesis" label="Quantum gate synthesis"/><category term="model-learning" label="System identification for control"/><category term="neutral-atoms" label="Neutral atoms &amp; Rydberg arrays"/>    <summary type="text">Learning the Hamiltonian of a many-body system from its dynamics is a central task in quantum science, yet the algorithms with the strongest provable guarantees assume some level of quantum control--fast, arbitrary single-qubit gates interleaved with time evolution, and measurements in arbitrary bases--that is beyond the capabilities of near-term analog quantum simulators. Motivated by analog atom- and ion-based platforms, we study Hamiltonian learning under minimal access models. Uniform state preparation and measurements: We first consider the setting where in every experiment, one can rotate each qubit to the same state, perform short-time evolution, and measure every qubit in the same basis. Surprisingly, we show that for generic 2-local Hamiltonians on any interaction graph, all of the parameters can be reconstructed from such experiments. Computational basis state preparation and measurements: We then consider a similarly constrained setting, but where state preparation and measurement are restricted to the computational basis. For nearest-neighbor Hamiltonians with only Pauli $X/Z$ interactions, a class which captures contemporary Rydberg atom platforms, we show that over 1D and 2D rectangular lattices, all of the parameters can be reconstructed from such experiments up to unavoidable gauges. Our protocols introduce new techniques for solving structured polynomial systems over an extensive number of parameters. Taken together, our results suggest that one can learn a great deal from the dynamics of quantum many-body systems even under the most stringent experimental constraints.</summary>
  </entry>
  <entry>
    <title>Measurement-free Preparation of Surface-Code States with Digital-Analog Counterdiabatic Drivings</title>
    <id>https://arxiv.org/abs/2610.06697</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.06697"/>
    <published>2026-10-05T00:00:00Z</published>
    <updated>2026-10-06T00:00:00Z</updated>
<author><name>Shubham Kumar</name></author><author><name>Balaganchi A. Bhargava</name></author><author><name>Paolo Andrea Erdman</name></author><author><name>Anne-Maria Visuri</name></author><author><name>José D. Martín-Guerrero</name></author><author><name>Yolanda Vives-Gilabert</name></author><author><name>Enrique Solano</name></author><author><name>Narendra N. Hegade</name></author><category term="error-correction" label="Control for quantum error correction"/><category term="state-preparation" label="State preparation &amp; transfer"/><category term="shortcuts-to-adiabaticity" label="Shortcuts to adiabaticity"/><category term="variational-algorithms" label="Variational algorithms &amp; QAOA as control"/>    <summary type="text">Preparing stabilizer-code states with shallow circuits is an important primitive for near-term quantum error correction in superconducting circuits, where logical-state initialization requires four-body stabilizer correlations from native one- and two-body controls. We introduce a digital-analog method for the preparation of surface-code ground-state manifolds. The method exploits a structural property of the adiabatic gauge potential, mapping stabilizer-local counterdiabatic terms to digital-analog blocks on the superconducting layout using fixed-angle two-qubit XY gates, single-qubit rotations, and analog exchange-interaction evolutions. The dressed blocks generate higher-order operators used as the variational ansatz to determine the counterdiabatic terms within the Sels-Polkovnikov adiabatic-gauge-potential framework. We benchmark checkerboard plaquette-stabilizer grids up to 4 x 4; the square-grid instances correspond to rotated surface codes, while the rectangular cases probe the scaling of the method. For all grids, the proposed method generates the dominant four-body counterdiabatic basis and, at short evolution times, substantially improves ground-state preparation compared with bare adiabatic evolution. We further generalize the construction to n x m stabilizer lattices and show that digital-analog synthesis can reduce the entangling depth by an order of magnitude. Together, these results establish a direct connection between stabilizer geometry, the structure of the counterdiabatic gauge potential, and digital-analog control for measurement-free preparation of stabilizer-code states on near-term superconducting architectures.</summary>
  </entry>
  <entry>
    <title>Suppressing Frequency Collisions in a Quantum Processor</title>
    <id>https://arxiv.org/abs/2610.06264</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.06264"/>
    <published>2026-10-05T00:00:00Z</published>
    <updated>2026-10-05T00:00:00Z</updated>
<author><name>Kuljeet Kaur</name></author><author><name>Xuexin Xu</name></author><author><name>Mohammad H. Ansari</name></author><category term="variational-algorithms" label="Variational algorithms &amp; QAOA as control"/><category term="shortcuts-to-adiabaticity" label="Shortcuts to adiabaticity"/><category term="gate-synthesis" label="Quantum gate synthesis"/><category term="gradient-free" label="Gradient-free &amp; global optimizers"/>    <summary type="text">Frequency crowding, the close spacing of qubit transitions, limits superconducting quantum processors through crosstalk, leakage, and spectator dependent errors. We introduce a Hamiltonian based framework that maps two- and three-body collision mechanisms onto a Max-k-Cut problem on qubit frequency allocation. In order to make larger lattices tractable, we introduce a cluster-stitching protocol that decomposes larger lattices into overlapping subgraphs and reconciles their local frequency assignments into globally consistent configurations. We tested our proposed framework across multiple qubit architectures to suppress dominant collision penalties by revealing a hardware residual crosstalk. We benchmark digitized counterdiabatic QAOA (DC-QAOA), standard QAOA, and simulated annealing. Counterdiabatic terms improve QAOA optimization near steep collision penalties, while simulated annealing achieves the lowest costs on the tested instances. These results indicate that our hardware-aware optimization connects microscopic interaction physics to processor-level frequency planning. These results enable a systematic solver for benchmarking of scalable software hardware co design.</summary>
  </entry>
  <entry>
    <title>Simultaneous Circuit Tests for Finite Reversible Models of Quantum Control</title>
    <id>https://arxiv.org/abs/2610.06984</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.06984"/>
    <published>2026-10-04T00:00:00Z</published>
    <updated>2026-10-13T00:00:00Z</updated>
<author><name>Josef Bruzzese</name></author>    <summary type="text">A finite reversible model can approximate individual quantum gates while retaining freedom in its transition tables and preparation contexts. We formulate the simultaneous certification problem in which one stationary controller and one preparation law must reproduce an entire collection of circuit probabilities. For a specified frame catalogue, accuracy graph and calibration constraints, we give an exact shared-table feasibility formulation and distinguish certificates for a fixed table from certificates for the complete model class. A four-frame qubit example exhibits a strict separation between fitting two circuits individually and fitting them jointly. A larger exact benchmark uses 464 frames and a phase symmetry that removes preparation-prior dependence. We independently reconstruct its admissible graph and certify a sharp repeated-circuit horizon: one controller stays within probability error 1/3 through 192 blocks, whereas every allowed controller violates that threshold by block 193. A separate controller reproduces all 8,190 nonempty Hadamard-phase words of length at most twelve within the same tolerance. We also derive a finite-window spectral obstruction and finite-shot confidence tests, illustrated by a reproducible sampling experiment. The conclusions concern the stated finite reversible model classes; they do not establish a universal memory bound or a discrepancy for physical quantum hardware.</summary>
  </entry>
  <entry>
    <title>JAQSI: Just Another Quantum Simulator</title>
    <id>https://arxiv.org/abs/2610.05086</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.05086"/>
    <published>2026-10-04T00:00:00Z</published>
    <updated>2026-10-04T00:00:00Z</updated>
<author><name>Melvin Strobl</name></author><author><name>Maja Franz</name></author><author><name>Lukas Scheller</name></author><author><name>Eileen Kuehn</name></author><author><name>Wolfgang Mauerer</name></author><author><name>Achim Streit</name></author><category term="pulse-level-compilation" label="Pulse-level compilation"/><category term="autodiff-control" label="Automatic differentiation &amp; differentiable programming"/><category term="many-body-control" label="Many-body optimal control"/>    <summary type="text">Classical simulation supports the development and validation of quantum algorithms through full-state inspection, controlled noise models and backpropagation, albeit for small quantum systems. Existing frameworks offer gate-level execution, differentiable pulse-level dynamics or optimised hardware execution. Just another quantum simulator (JAQSI) combines gate- and pulse-level simulation in one differentiable circuit model built upon JAX. Circuits are represented as pure functions of numerical inputs which support vectorised batches and JIT compilation. Within a single circuit, matrix-defined operations, gates synthesised from Hamiltonian time evolution and noise channels can be composed freely. For a fast simulation, gate and channel fusion reduces passes over the state, while adjoint differentiation computes expectation-value gradients with a constant number of statevectors. At pulse level, JAQSI reduces evolution under single-term Hamiltonians to a scalar pulse-area integral and reuses cached execution plans and compiled solvers. In a benchmark we compare JAQSI with PennyLane, Qiskit, Qibo, Qulacs, QuTiP and dynamiqs. At gate level, we observe performance either on par or an order of magnitude faster across statevector, density, noise and gradient simulation than the compared simulators up to 12 qubits. Beyond 18 qubits, JAQSI is on par with PennyLane Lightning in both statevector and gradient simulation. In the statevector and noisy density-matrix pulse benchmarks, it is at least 5 times faster than the other simulators, even with its closed-form solve disabled. Disabling the latter increases its runtime by at most a factor of 1.5. We provide JAQSI as open-source software on GitHub and PyPI.</summary>
  </entry>
  <entry>
    <title>The QICK Box: A Modular RF Front-End System for Quantum Control and Readout</title>
    <id>https://arxiv.org/abs/2610.03609</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.03609"/>
    <published>2026-10-02T00:00:00Z</published>
    <updated>2026-10-02T00:00:00Z</updated>
<author><name>Luis H. Arnaldi</name></author><author><name>Diego Martin</name></author><author><name>Sara Sussman</name></author><author><name>Sho Uemura</name></author><author><name>K. Treptow</name></author><author><name>Neal Wilcer</name></author><author><name>A. Colón Cesaní</name></author><author><name>O. Seidel</name></author><author><name>K. Anyang</name></author><author><name>G. Bratrud</name></author><author><name>F. Abouzahr</name></author><author><name>J. Christiansen-Salameh</name></author><author><name>D. Baxter</name></author><author><name>Gustavo Cancelo</name></author><category term="superconducting" label="Superconducting circuits"/><category term="control-hardware" label="Control electronics &amp; software stacks"/><category term="quantum-sensing" label="Control for sensing &amp; metrology"/>    <summary type="text">The QICK (Quantum Instrumentation Control Kit), first introduced in 2022, is a standalone open source control system for quantum information science. Since then, QICK has been migrated to new hardware platforms, expanded its functionality for applications with different types of qubits (superconducting, atomic, ion-trapped, and spin defects), as well as quantum sensors, and quantum networks. QICK is a highly optimized control kit, with a library of functions that can be used for more than one application. In particular, the software and firmware are customized to minimize latency and maximize control performance and throughput. In this white paper, we describe hardware details and performance of the QICK Box. The QICK Box features up to 16 outputs, up to 8 inputs, and 8 20-bit DC biases. Modular output and input daughtercards give the choice of signal chains optimized for fast DC-coupled signals or RF signals up to 10 GHz. Power levels, step attenuation, and bandpass filtering are controlled by software. We demonstrate the system&#39;s performance through single-shot readout measurements of a six-transmon device at the Quantum Underground Instrumentation Experimental Testbed (QUIET) at Fermilab, achieving (91.7 +/- 0.4)% readout fidelity limited by T1 decay during the readout. The single shot readout signal-to-noise ratio (SNR) is 4.4 +/- 0.1 without a quantum amplifier, confirming that the QICK Box is suitable for high-fidelity quantum control and measurement applications. Advances in firmware and software will be described in a separate paper.</summary>
  </entry>
  <entry>
    <title>Pulse-resolved post-generation phase control of squeezed light at 93 MHz with a bulk lithium-niobate modulator</title>
    <id>https://arxiv.org/abs/2610.03257</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.03257"/>
    <published>2026-10-02T00:00:00Z</published>
    <updated>2026-10-02T00:00:00Z</updated>
<author><name>Edoardo Suerra</name></author><author><name>Igor Vasiljevic</name></author><author><name>Sebastiano Corli</name></author><author><name>Enrico Prati</name></author><author><name>Simone Cialdi</name></author><category term="photonics" label="Photonic &amp; optomechanical systems"/><category term="bosonic-control" label="Bosonic &amp; continuous-variable control"/><category term="pulse-level-compilation" label="Pulse-level compilation"/>    <summary type="text">Time-domain multiplexing of continuous-variable quantum states provides a scalable approach to photonic quantum information processing, in which individual temporal modes can be sequentially manipulated within a common optical path. Here we demonstrate pulse-resolved post-generation phase control of squeezed-vacuum states at a repetition rate of 93 MHz using a low-loss bulk lithium-niobate electro-optic modulator driven by a broadband RF power amplifier. The driving architecture exploits low-cost, commercially available RF components and the impedance mismatch between the RF chain and the capacitive crystal load, rather than relying on dedicated custom high-voltage electronics, to obtain large voltage excursions on the modulator while operating above the piezoelectric-resonance region of lithium niobate. The modulator is driven synchronously with the optical pulse train, enabling the phase of consecutive temporal modes to be individually controlled. An interferometric calibration yields a maximum differential phase excursion of 1.93 rad. We apply the modulator to a 1035 nm squeezed-vacuum field generated by a synchronously pumped optical parametric oscillator and characterize the output using time-resolved balanced homodyne detection. With the local-oscillator phase kept fixed, the phase of the squeezed state is varied from pulse to pulse, and the corresponding phase-dependent quadrature variance is reconstructed. The resulting quadrature scan agrees with an equivalent measurement obtained by varying the local-oscillator phase with a piezoelectric actuator. These results demonstrate post-generation quantum-state phase control at the individual-pulse level and provide an electro-optic building block for programmable manipulation of time-multiplexed quantum states in recirculating optical architectures.</summary>
  </entry>
  <entry>
    <title>Investigating entanglement dynamics with dynamical decoupling together with initial qubit-reservoir correlations</title>
    <id>https://arxiv.org/abs/2610.02453</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.02453"/>
    <published>2026-10-01T00:00:00Z</published>
    <updated>2026-10-01T00:00:00Z</updated>
<author><name>Rifzah Shahid</name></author><author><name>Amna Qadeer</name></author><author><name>Ali Raza Mirza</name></author><category term="dynamical-decoupling" label="Dynamical decoupling"/>    <summary type="text">We study the exact entanglement dynamics of two qubits coupled to a common bosonic reservoir through a pure dephasing interaction. We ask how this dynamics changes when the qubits and the reservoir already share correlations before the qubit state is prepared. In that case the system and reservoir first interact for a long time and settle into a joint equilibrium state. Only afterward is the qubit pair projected onto the desired state by a local measurement. For an Ohmic spectral density we obtain the exact reduced two qubit dynamics. Using the Wootters concurrence we show that initial correlations always speed up entanglement sudden death relative to the factorized case, and that this gap grows quadratically with the coupling strength in the weak-to-moderate coupling regime. Finally we show that a symmetric sequence of periodic π pulses applied to both qubits extends the entanglement lifetime close to a factor of seven over the range of pulse numbers studied.</summary>
  </entry>
  <entry>
    <title>Counterdiabatic Quantum Circuits</title>
    <id>https://arxiv.org/abs/2610.02312</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.02312"/>
    <published>2026-10-01T00:00:00Z</published>
    <updated>2026-10-01T00:00:00Z</updated>
<author><name>Ankit Wenju Shrestha</name></author><author><name>Budhaditya Bhattacharjee</name></author><author><name>Adolfo del Campo</name></author><category term="shortcuts-to-adiabaticity" label="Shortcuts to adiabaticity"/><category term="floquet-engineering" label="Floquet engineering &amp; periodic driving"/>    <summary type="text">Counterdiabatic driving provides a universal route to fast quantum control, but its standard formulation presupposes a Hamiltonian generator. We develop a Hamiltonian-free theory of the adiabatic gauge potential (AGP) for parameter-dependent unitary operators $U_λ$. Exact and regularized versions of the AGP follow from a Hermitian, banded linear system at a cost comparable to the Lanczos construction in the Hermitian case, requiring neither diagonalization nor a matrix logarithm. We demonstrate rapid convergence of the truncated Krylov approximation for the kicked top and for an integrable brickwork circuit built from unitary $\check{R}$ matrices, a setting in which no local effective Hamiltonian is available. Our results extend shortcuts to adiabaticity, and AGP-based diagnostics of chaos, to Floquet systems and quantum circuits.</summary>
  </entry>
  <entry>
    <title>Spiking neural networks for streaming qubit readout</title>
    <id>https://arxiv.org/abs/2610.02129</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.02129"/>
    <published>2026-10-01T00:00:00Z</published>
    <updated>2026-10-01T00:00:00Z</updated>
<author><name>Barry M. Dillon</name></author><author><name>Aqib Javed</name></author><author><name>Jim Harkin</name></author><author><name>Patryk Dabkowski</name></author><author><name>Benjamin Lienhard</name></author><category term="superconducting" label="Superconducting circuits"/><category term="control-hardware" label="Control electronics &amp; software stacks"/><category term="machine-learning-control" label="Reinforcement &amp; machine learning for control"/>    <summary type="text">Fast and accurate qubit-state assignment is essential for feedback, calibration, and error correction in quantum processors. In superconducting platforms, frequency-multiplexed readout makes this task intrinsically multivariate as measured traces can encode crosstalk, qubit-state relaxation events, and other transient nonidealities that are not fully captured by conventional matched filtering. Here, we introduce spiking neural network (SNN) discriminators for superconducting qubit readout. By processing the measurement window in successive time chunks, the networks exploit temporal structure and update classification scores as data arrive, rather than waiting until the end of the readout window. The spiking networks outperform matched-filter discrimination and approach the accuracy of a full-trace artificial neural network. Beyond reaching the performance of artificial neural networks, the key advantage of SNNs is that they provide a streaming, time-resolved estimate of the qubit state that evolves as the readout signal is acquired. Using quantisation-aware training and hls4ml synthesis, we further demonstrate that each FPGA inference update can be completed before the next readout chunk arrives. These results establish spiking neural networks as a promising route to low-latency, real-time qubit readout on FPGA hardware, with broader implications for time-critical quantum-control and scientific-inference applications.</summary>
  </entry>
  <entry>
    <title>State-selective molecular orientation by vibrational Autler-Townes adiabatic passage</title>
    <id>https://arxiv.org/abs/2610.01715</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.01715"/>
    <published>2026-10-01T00:00:00Z</published>
    <updated>2026-10-01T00:00:00Z</updated>
<author><name>Meng-Yi Yu</name></author><author><name>Ya-Nan Lv</name></author><author><name>Cun-Feng Cheng</name></author><author><name>Shui-Ming Hu</name></author><category term="molecules" label="Molecules &amp; chemical control"/><category term="adiabatic-passage" label="Adiabatic passage"/>    <summary type="text">Control of molecular angular momentum orientation enables state-resolved studies of molecular interactions and provides a basis for quantum information processing. Here we propose all-optical Autler-Townes state-selective adiabatic passage (ASAP) to prepare molecules in a single $|J,M\rangle$ sublevel. An Autler-Townes branch created by a strong coupling field is selectively populated and adiabatically mapped onto the target vibrational state. We resolve detuning-dependent rovibrational Autler-Townes splitting in $^{13}$CO$_2$, establishing the spectroscopic basis for the selective excitation of the target dressed branch. The density-matrix model calibrated by these spectra predicts transfer approaching 90\%. The scheme can exploit millisecond vibrational radiative lifetimes within the electronic ground state and extend to polar and nonpolar molecules with infrared-active vibrational modes.</summary>
  </entry>
  <entry>
    <title>The Quantum Sphere: A Physically Realizable Optimization Benchmark with Provable Linear Convergence in White- and Black-Box Settings</title>
    <id>https://arxiv.org/abs/2610.03788</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2610.03788"/>
    <published>2026-09-30T00:00:00Z</published>
    <updated>2026-09-30T00:00:00Z</updated>
<author><name>Ofer M. Shir</name></author><category term="control-landscapes" label="Control landscapes"/><category term="gradient-free" label="Gradient-free &amp; global optimizers"/>    <summary type="text">We revisit an established Quantum Control objective, characterize its exact local metric geometry, and reposition it as a rigorous benchmark for Search and Optimization. The trap-free topology of the landscape, established two decades ago, guarantees unhindered optimal pathways, but global topology alone does not govern convergence speed. Although the so-called Quantum Sphere is defined by the fourth power of the control field, we show that its yield gap admits an exact representation as a nonnegative linear combination of $\sin^2$ terms. From this single identity, we derive a two-sided quadratic sandwich with ratio $4/π^2$ on a certified, worst-case quarter-wave region, proving the optimal peak nondegenerate modulo its affine gauge and well-conditioned. For white-box optimization, on a halved (eighth-wave) region, the objective satisfies a Polyak-Łojasiewicz inequality with an explicit constant, granting Gradient Descent a linear rate of $1 - 16/(π^4κ_r)$, where $κ_r$ is the condition number of the relevant Hessian block. For black-box optimization, we prove that the elitist single-parent Evolution Strategy converges linearly, almost surely and in expected hitting time, from a certified sublevel set, despite the landscape&#39;s continuous gauge symmetry and its lattice of periodic optima; the certified level is explicit whenever the landscape is trap-free, and near the optimum the strategy provably sees only the quadratic tangent of the peak. Systematic numerical simulations corroborate the theory. Finally, we show that additive input (actuator) noise reweights each term of the representation by a Debye-Waller factor without disrupting the landscape&#39;s structure, and outline open challenges: output (signal) noise, far-field plateau escape, angular-synchronization certificates, and another physically scalable benchmark (SHG with Glass).</summary>
  </entry>
  <entry>
    <title>Distinguishing Coherent Crosstalk from Calibration Drift via Pauli-Transfer Signatures and Quantum Edge Detection</title>
    <id>https://arxiv.org/abs/2609.40283</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.40283"/>
    <published>2026-09-30T00:00:00Z</published>
    <updated>2026-09-30T00:00:00Z</updated>
<author><name>Syed Emad Uddin Shubha</name></author><author><name>Tasnuva Farheen</name></author><category term="pulse-level-compilation" label="Pulse-level compilation"/><category term="closed-loop" label="Closed-loop &amp; in-situ optimization"/><category term="gate-synthesis" label="Quantum gate synthesis"/>    <summary type="text">Multi-tenant quantum processors expose a pulse-level attack surface in which coherent crosstalk can mimic benign calibration drift at matched average gate infidelity. We present a structural verification and detection framework based on the residual Pauli transfer matrix (PTM). We prove that products of local unital, trace-preserving channels cannot mix weight-1 and weight-2 Pauli operators, even under coherent drift of arbitrary strength or axis. Building on established PTM-to-Hamiltonian relations, we prove that, for any specified qubit pair in an arbitrarily large system, the first-order map from its nine interaction coefficients to the antisymmetric cross-weight feature is an isometry up to scale. Thus, every interaction direction is locally observable near the identity. We also exhibit cancellation of this feature under large local rotations and prove that the full cross-weight norm is invariant under local unitary composition, providing a structural countermeasure. For calibrated small local rotations, shared randomized-Pauli measurements support periodic verification using the evaluated antisymmetric detector. In simulation, $16{,}384$ randomized settings yield a detection threshold of $λ_{\min}\approx0.13$ at a $5\%$ calibrated false-positive target, with approximately $M^{-1/2}$ scaling in the number of settings $M$. Further experiments characterize detection under relaxation, depolarization, native ZZ fluctuations, and time-dependent pulse dynamics. Finally, an FRQI encoding with Pauli-graph quantum Hadamard edge detection reproduces the classical structural edge score to numerical precision.</summary>
  </entry>
  <entry>
    <title>Memory dimension detection in open quantum dynamics via pseudo-control</title>
    <id>https://arxiv.org/abs/2609.40281</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.40281"/>
    <published>2026-09-30T00:00:00Z</published>
    <updated>2026-09-30T00:00:00Z</updated>
<author><name>Chang Liu</name></author><author><name>Alexander Yosifov</name></author><author><name>Ximing Wang</name></author><author><name>Zhenhuan Liu</name></author><author><name>Jinzhao Sun</name></author><category term="many-body-control" label="Many-body optimal control"/>    <summary type="text">Characterising open quantum dynamics requires identifying the environmental degrees of freedom that shape the system&#39;s evolution. The memory dimension, defined as the size of the smallest effective memory needed to reproduce this influence, quantifies the dynamically relevant environmental resources and provides a common basis for comparing different many-body environments. Here we introduce a pseudo-control protocol that encodes information about the memory dimension in an experimentally accessible interference matrix, whose rank certifies a lower bound on this dimension without direct access to the environment or full process-tensor tomography. Applied to quantum many-body environments, the protocol allows flexible adjustment of the interaction and interval times, revealing how these parameters, environmental dynamics, and system-environment interactions shape detectable memory. Our approach provides a new operational technique for characterising open quantum dynamics and probing the structure of system-environment interactions through their memory signatures.</summary>
  </entry>
  <entry>
    <title>Optimal local recovery cannot alter critical orthogonality exponents in quantum spin environments</title>
    <id>https://arxiv.org/abs/2609.39528</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.39528"/>
    <published>2026-09-30T00:00:00Z</published>
    <updated>2026-09-30T00:00:00Z</updated>
<author><name>Zhixuan Zhao</name></author><author><name>Jun Li</name></author><category term="error-correction" label="Control for quantum error correction"/>    <summary type="text">We prove a local amplitude-ratio bound for positive ground states and an explicit reverse comparison for fidelity under finite-region erasure. An exact lattice calculation for a connected critical Ising chain gives amplitude exponent $1/8$, preserved by arbitrary optimal control on any fixed spin set and, at the level of logarithmic exponents, on $o(\log N)$ spins. We derive the finite Cauchy product and its uniform strip asymptotics, and document exact two-spin optimization and an interferometric protocol for measuring the recovery. A separate finite-mediator theorem quantifies local compression and a decoder while retaining the rest of the environment exactly. We also give a ground-preparation Ramsey bound, counterexamples to stronger projected-state inferences, and independent full-Hamiltonian calculations.</summary>
  </entry>
  <entry>
    <title>Reservoir- and Measurement-free Microwave Initialization of Semiconductor Spin Qubits</title>
    <id>https://arxiv.org/abs/2609.39415</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.39415"/>
    <published>2026-09-30T00:00:00Z</published>
    <updated>2026-09-30T00:00:00Z</updated>
<author><name>Leon C. Camenzind</name></author><author><name>Ik Kyeong Jin</name></author><author><name>Akito Noiri</name></author><author><name>Kenta Takeda</name></author><author><name>Takashi Nakajima</name></author><author><name>Takashi Kobayashi</name></author><author><name>Seigo Tarucha</name></author><category term="spins" label="Spins — NMR, ESR &amp; colour centres"/><category term="feedback-control" label="Measurement-based feedback"/><category term="neutral-atoms" label="Neutral atoms &amp; Rydberg arrays"/><category term="state-preparation" label="State preparation &amp; transfer"/>    <summary type="text">Scalable quantum processors require repeated qubit initialization throughout large arrays. In semiconductor spin qubits, fast initialization commonly relies on local reservoir access or measurement-based feedback, requiring dedicated infrastructure that becomes increasingly difficult to distribute as processors scale. Here, we demonstrate reservoir- and measurement-free initialization of a silicon spin-qubit pair in an industrially fabricated Si/SiGe quantum-dot device using a fixed sequence of microwave and baseband pulses. Odd spin-parity states relax to the singlet charge state, whereas blocked even spin-parity states are microwave-driven through the triplet manifold and subsequently converted to the singlet by singlet-triplet mixing and charge hybridization. Repeated cycles produce the singlet-associated charge outcome with a median probability of 99.4% across the sampled preparation states, while exchange spectroscopy independently verifies mapping to the target $|\uparrow\downarrow\rangle$ operational state. Microwave spectroscopy and time-domain measurements identify the dark-state-limited single-cycle transfer and the subsequent blockade-lifting dynamics that set the initialization time scale. The demonstrated pumping sequence uses approximately $12\,μ\mathrm{s}$ of microwave bursts and mixing dwells, while we project sub-microsecond initialization under improved device conditions. These results establish fixed-sequence microwave initialization as a scalable control primitive for semiconductor spin-qubit processors, based on singlet-triplet physics that can be adapted to platforms with suitable Pauli-blockade transitions.</summary>
  </entry>
  <entry>
    <title>Engineered Dissipation for Thermal-State Tracking Across Quantum Criticality</title>
    <id>https://arxiv.org/abs/2609.39084</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.39084"/>
    <published>2026-09-30T00:00:00Z</published>
    <updated>2026-10-05T00:00:00Z</updated>
<author><name>Saikat Mistry</name></author><author><name>Dibyajyoti Sahu</name></author><author><name>Suhas Gangadharaiah</name></author><category term="reservoir-engineering" label="Reservoir engineering &amp; dissipative preparation"/><category term="state-preparation" label="State preparation &amp; transfer"/><category term="many-body-control" label="Many-body optimal control"/><category term="control-landscapes" label="Control landscapes"/>    <summary type="text">Engineering dissipation has emerged as a powerful strategy for controlling quantum many-body dynamics, complementing purely coherent control for state preparation. However, finite-time driving across a quantum critical point generates nonadiabatic excitations and coherences, and existing dissipation-engineering approaches have largely characterized how a fixed environment modifies critical dynamics rather than actively steering a system toward a prescribed thermal trajectory. Here we develop a Markovian dissipative framework for finite-time thermal-state tracking based on engineered population currents with non-negative transition rates, and apply it to the transverse-field Ising model driven across its quantum critical point. Compared with unitary dynamics and a natural thermal bath, the engineered dynamics strongly suppresses thermal excitation deviations and provides additional control over coherence damping through a free common current $Q_k$, while exhibiting a substantially steeper residual scaling, $δn_{\mathrm{ex}}^{\mathrm{th}}\sim(v/v_{\mathrm{ch}})^2$, than the Kibble--Zurek behavior recovered for unitary evolution. These results point toward engineered dissipation as a route for controlling thermal-state preparation in driven quantum critical systems.</summary>
  </entry>
  <entry>
    <title>A Neutral Atom-Based Hybrid Classical-Quantum Approach for the Entanglement Routing Problem</title>
    <id>https://arxiv.org/abs/2609.37900</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.37900"/>
    <published>2026-09-29T00:00:00Z</published>
    <updated>2026-09-29T00:00:00Z</updated>
<author><name>M. Yassine Naghmouchi</name></author><author><name>Quentin Ma</name></author><author><name>Agathe Blaise</name></author><author><name>René Veyland</name></author><author><name>Wesley da Silva Coelho</name></author><category term="neutral-atoms" label="Neutral atoms &amp; Rydberg arrays"/>    <summary type="text">Efficient end-to-end entanglement distribution in quantum information networks requires routing under limited resources and fidelity constraints. We study entanglement routing as a fidelity-constrained unsplittable multicommodity flow problem that maximizes the number of admitted requests. As a proof of concept, we integrate neutral-atom quantum optimization into a hybrid classical--quantum column-generation framework. A classical restricted master problem selects routes, while a pricing problem generates fidelity-feasible paths. We formulate this NP-hard constrained shortest-path pricing problem as a quadratic unconstrained binary optimization (QUBO) problem and address it with hardware-aware register embedding and instance-driven pulse shaping. To our knowledge, this is the first study of neutral-atom quantum optimization as a pricing oracle for fidelity-constrained entanglement routing. On small benchmark instances evaluated with neutral-atom processor emulators, the method, combined with warm-start and post-processing, achieves an optimality gap below 1% across all tested sizes; the selected simulated-annealing route-generation baseline exhibits gaps of up to 6%. These results indicate that the generated bitstrings can provide useful candidate routes for classical refinement within column generation. This proof of concept does not establish quantum utility or scalability; further evaluation on larger instances, against stronger classical baselines, and on quantum hardware is needed.</summary>
  </entry>
  <entry>
    <title>Spin-exchange interactions between circular Rydberg atoms over long times</title>
    <id>https://arxiv.org/abs/2609.37766</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.37766"/>
    <published>2026-09-29T00:00:00Z</published>
    <updated>2026-09-30T00:00:00Z</updated>
<author><name>Andrés Durán-Hernández</name></author><author><name>Gautier Creutzer</name></author><author><name>Aurore Alice Young</name></author><author><name>Abderrahmane Kassid</name></author><author><name>Yohann Machu</name></author><author><name>Jean-Michel Raimond</name></author><author><name>Michel Brune</name></author><author><name>Clément Sayrin</name></author><category term="neutral-atoms" label="Neutral atoms &amp; Rydberg arrays"/><category term="many-body-control" label="Many-body optimal control"/><category term="dynamical-decoupling" label="Dynamical decoupling"/>    <summary type="text">Arrays of neutral atoms excited to Rydberg levels have emerged as one of the most promising platforms for quantum computation and simulation. With the hope to outperform classical devices, the number of atoms has been increased by orders of magnitude. However, the interaction time, i.e., the maximum accumulated time during which an atom interacts with its neighbours, has been limited to a few microseconds only. This restrains the number of gates per atom or prevents the simulation of long-time dynamics of quantum many-body systems. Here, we observe the spin-exchange interaction between two spin 1/2s encoded in laser-trapped circular Rydberg atoms over more than $60μs$ and 40 spin-oscillation periods, improving the state of the art by an order of magnitude. These unprecedented timescales allow us to record for weak atomic trapping a collapse and revival of the spin-exchange oscillation contrast induced by spin-motion coupling. Our results constitute the first observation of this coupling with laser-trapped Rydberg atoms. To counteract its detrimental effect for quantum simulation, we demonstrate a novel dynamical decoupling method that prevents the collapse of the spin oscillations. This method exploits the advantages of our recently developed hybrid platform that enables the measurement and the optical manipulation of long-lived circular Rydberg atoms with auxiliary Rydberg atoms. This work opens a direct route to long-duration quantum simulation of strongly-interacting many-body systems.</summary>
  </entry>
  <entry>
    <title>Shortcut to Adiabatic Transfer in a Four-Level N-type System using Counterdiabatic Driving</title>
    <id>https://arxiv.org/abs/2609.37639</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.37639"/>
    <published>2026-09-29T00:00:00Z</published>
    <updated>2026-09-29T00:00:00Z</updated>
<author><name>Marius Romuald Kamsap</name></author><author><name>Simon Evehe Ndong</name></author><author><name>Maïk Delon Mboumba</name></author><author><name>Mathurin Esouague Ateuafack</name></author><author><name>Christian Kenfack-Sadem</name></author><author><name>Thierry Blanchard Ekogo</name></author><author><name>Alain-Brice Moubissi</name></author><author><name>Caroline Champenois</name></author><category term="adiabatic-passage" label="Adiabatic passage"/><category term="shortcuts-to-adiabaticity" label="Shortcuts to adiabaticity"/><category term="state-preparation" label="State preparation &amp; transfer"/>    <summary type="text">The stimulated Raman shortcut-to-adiabatic passage (STIRSAP) technique has been demonstrated to accelerate adiabatic population transfer processes. Traditionally applied to three-level atomic systems, this method enables rapid and efficient population transfer in a short interaction time. In this work, we extend this approach to a four-level N -type system driven by three laser fields. Under the three-photon phase matching condition, the first-order Doppler effect can be completely eliminated, making this configuration more suitable for applications in frequency metrology and quantum information processing. By adiabatically eliminating the intermediate state, the four-level system is effectively reduced to a two-level model, enabling the application of counterdiabatic driving without requiring additional couplings. This approach allows for fast and efficient population transfer between metastable states. We analyze the influence of laser intensity peaks and detuning, and we show that the transfer time is significantly shorter than that achieved with the STIRAP technique. Moreover, we also show 1 that an optimal coupling strength between the ground and metastable states further minimizes the operation time.</summary>
  </entry>
  <entry>
    <title>Parametric DRAG for leakage-suppressed exchange gates in superconducting qubits</title>
    <id>https://arxiv.org/abs/2609.37296</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.37296"/>
    <published>2026-09-29T00:00:00Z</published>
    <updated>2026-09-29T00:00:00Z</updated>
<author><name>Yiwen Li</name></author><author><name>Xinsheng Tan</name></author><author><name>Yang Yu</name></author><category term="drag" label="DRAG &amp; leakage suppression"/><category term="superconducting" label="Superconducting circuits"/>    <summary type="text">Programmable exchange interactions support quantum gates and many-body simulation in superconducting circuits. Fast excitation transfer, however, opens two leakage pathways in weakly anharmonic transmons, degrading gates and driving simulated dynamics outside the encoded state space. We introduce parametric derivative removal by adiabatic gate (PDRAG) to suppress both pathways while preserving the target exchange. Their conjugate structure determines first- and second-derivative corrections implemented through one real frequency command. At $g/2π=100$ MHz, calibrated PDRAG achieves a geometric-mean leakage reduction of $5.27\times10^5$ relative to the base pulse across 12.5--35 ns in Duffing simulations. At 13 ns, endpoint leakage reaches $1.98\times10^{-7}$ for the calibrated full-exchange pulse. Transferring the derivative coefficients to a charge Hamiltonian gives a mean 893-fold reduction over 12.5--22 ns after amplitude and carrier recalibration. Floquet return interference and charge-induced gap shifts explain the calibration and transfer gains, connecting compact pulse design to leakage-suppressed programmable interactions.</summary>
  </entry>
  <entry>
    <title>Transverse momentum as the counter-diabatic generator in bent waveguide couplers</title>
    <id>https://arxiv.org/abs/2609.36431</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.36431"/>
    <published>2026-09-29T00:00:00Z</published>
    <updated>2026-09-29T00:00:00Z</updated>
<author><name>Yu-kai Lee</name></author><author><name>Shuo-Yen Tseng</name></author><category term="shortcuts-to-adiabaticity" label="Shortcuts to adiabaticity"/><category term="photonics" label="Photonic &amp; optomechanical systems"/>    <summary type="text">Bending the axis of a mode-evolution coupler suppresses the nonadiabatic coupling between its supermodes, and bent couplers of this kind were recently shown to realize the counter-diabatic (CD) protocol. Here we identify the operator responsible. Rigid lateral displacement of a waveguide structure is generated by the transverse momentum $\hat p_x$, whose diagonal matrix elements vanish in a real supermode basis and whose off-diagonal element is purely imaginary; in a two-mode system such an operator is proportional to $\sy$. The CD term of a two-waveguide coupler is itself proportional to $\sy$, while the detuning and the coupling, the two parameters set by the waveguide widths and spacing, lie in the $σ_z$--$σ_x$ plane and cannot produce it. The transverse momentum is therefore the CD generator of the bent coupler, by necessity rather than by design. Equating the term it supplies to the nonadiabatic coupling gives the axis slope in closed form as a ratio of two matrix elements of the unperturbed supermodes at a single cross section, which a commutator identity recasts in coupled-mode variables as $\dot{\xo}=\dotθ/(γ\dbeta^{2})$. The expression agrees with the numerical offset search to $0.3\%$ and requires no search. Beam propagation simulations confirm the design and compare it, for the first time, with the CD protocol realized by unitary transformation in a straight coupler built from the same reference structure. The two devices reach $0.994$ and $1.000$ supermode fidelity where the untreated coupler reaches $0.886$, and agree in bandwidth and fabrication tolerance, while their internal trajectories differ by exactly the frame transformation that relates them.</summary>
  </entry>
  <entry>
    <title>Fast Hamiltonian engineering from cut polytope geometry</title>
    <id>https://arxiv.org/abs/2609.36006</id>
    <link rel="alternate" type="text/html" href="https://arxiv.org/abs/2609.36006"/>
    <published>2026-09-28T00:00:00Z</published>
    <updated>2026-09-28T00:00:00Z</updated>
<author><name>Thomas Joachim Friese</name></author><author><name>Özgün Kum</name></author><author><name>Aram W. Harrow</name></author><author><name>Martin Kliesch</name></author><category term="gate-synthesis" label="Quantum gate synthesis"/><category term="many-body-control" label="Many-body optimal control"/>    <summary type="text">Hamiltonian engineering (HE) simulates quantum dynamics under a target Hamiltonian using a native entangling system Hamiltonian and restricted control, with applications from quantum gate design to analog quantum simulation. Observing that, for many systems, formulating HE as a linear program only requires specific commutation relations between the control pulses and the system Hamiltonian, we provide a unified framework for broad classes of $2$-local qubit, qudit, and fermionic systems. We reformulate time-optimal HE as a complex $k$-cut polytope problem, with $k$ the number of distinct phases in these commutation relations, and prove it NP-complete for every finite $k$. We therefore relax the polytope to the elliptope and apply a Krivine-type rounding, yielding pulses informed by the system and target Hamiltonians, which we then use in a linear program. We derive how many informed pulses are necessary and sufficient for the linear program to be reliably feasible. Additionally mixing in uniformly sampled pulses guarantees a solution close to the relaxation value from $\mathrm{O}(m)$ pulses, with $m$ the number of interaction terms. Together with upper and lower bounds on the optimal quantum run time, this yields an $\mathrm{O}(\sqrt{m})$ approximation ratio. In benchmarks on a fully connected Ising model, a chiral clock model for qudits, and the fermionic Harper-Hofstadter model, our approach attains near-optimal quantum run times wherever the optimum is computable, reaches run times that saturate with the lattice size in the fermionic case, and outperforms state-of-the-art methods with $\mathrm{O}(m)$ pulses. This establishes a unified approach with provable guarantees to the automatic programming of analog quantum simulators.</summary>
  </entry>
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