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Tuesday 11 November

Quantum Physics

Experimental Realization of Thermal Reservoirs with Tunable Temperature in a Trapped-Ion Spin-Boson Simulator

We propose and demonstrate an experimental scheme to engineer thermal baths with independently tunable temperatures and dissipation rates for the motional modes of a trapped-ion system. This approach enables robust thermal-state preparation and quantum simulations of open-system dynamics in bosonic and spin-boson models at well-controlled finite temperatures. We benchmark our protocol by experimentally realizing out-of-equilibrium dynamics of a charge-transfer model at different temperatures. We observe that, when the process occurs at a higher temperature, the transfer rate spectrum broadens, with reduced rates at small donor-acceptor energy gaps and enhanced rates at large gaps. We then employ our scheme to study local-temperature effects in a two-mode vibrationally assisted exciton transfer system, where we observe thermally activated interference pathways for excitation transfer.
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All authors Visal So, Mingjian Zhu, Midhuna Duraisamy Suganthi, Abhishek Menon, George Tomaras, Roman Zhuravel, Han Pu, Guido Pagano

Quantum Physics · Cross-listed from cond-mat.stat-mech

Universality and weak-ergodicity breaking in quantum quenches

Understanding equilibration and universality after sudden quantum quenches remains a central challenge in isolated many-body systems. Persistent oscillations and anomalous scaling reported in lattice models appear to challenge the standard picture based on integrability and quantum-to-classical correspondence. Focusing on the quantum $O(n)$ model in the large-$n$ limit, we show that these apparent anomalies originate from lattice effects and an underlying integrable structure. In particular, we map the post-quench dynamics onto an integrable Neumann system and we derive a new action-angle description valid in the thermodynamic limit. This framework explains both the convergence of long-time averages to the generalized Gibbs ensemble and the emergence of persistent oscillations associated with an isolated mode at the upper edge of the phonon spectrum. We further show that the expected thermal universality class is recovered in the appropriate scaling regime, while the oscillations disappear in the quantum field theory limit.
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Quantum Physics · Cross-listed from hep-th

Variational Method in Quantum Field Theory

We develop a variational framework for addressing two-dimensional non-integrable quantum field theories through the exact structure of their integrable counterparts. Concentrating on the $\varphi^4$ Landau-Ginzburg model, we use the analytical Vacuum Expectation Values and Form Factors of local operators in the sinh-Gordon theory as the foundation of a variational ansatz. In this way, we obtain controlled estimates of central physical quantities of the $\varphi^4$ theory - such as the finite-volume ground-state energy and the physical mass as a function of the coupling constant. The strengths of the variational methods are leveraged in combination with the Hamiltonian truncation techniques and the LeClair-Mussardo formula, which also allow to probe the accuracy of the variational approximation varying the system size. Within the weak-coupling regime, a detailed numerical analysis reveals the behaviour of the finite-volume spectrum, the ground-state energy, and the elastic part of the scattering matrix, showing how the rigorous machinery of integrable models can serve as a guiding light into the complex landscape of non-integrable quantum field dynamics.
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All authors Arthur Hutsalyuk, Márton Lájer, Giuseppe Mussardo, Andrea Stampiggi

Quantum Physics · Cross-listed from hep-th

Quantum tunneling from excited states in the steadyon picture

Recent developments in the understanding of real-time path integrals led to the development of the “steadyon picture” for the semi-classical calculation of quantum tunneling rates. We discuss tunneling out of a generic localized initial state in this picture and present its application for the important example of a resonance state in a one-dimensional point particle potential. We find that the steadyon picture indeed reproduces existing results obtained using the WKB method. Our analysis furthermore demonstrates how applying this picture to physical states naturally addresses open conceptual questions regarding this framework. Finally, we perform a numerical study for a specific potential. We demonstrate in particular the existence of regimes in which the tunneling rate is dominated by higher resonances, rather than the false vacuum, as well as their importance.
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Quantum Physics · Cross-listed from hep-th

Path integral predictions for pre-asymptotic false vacuum decay

When tunneling occurs out of generic initial states, a significant fraction of probability is lost at early times during which the dynamics is governed by excited resonance states. However, first-principles analyses based on path integrals have only captured the leading asymptotic behavior during which the tunneling rate is dominated by the false vacuum contribution. In this work, we discuss the behavior in the pre-asymptotic regime from a first-principles path integral perspective. We demonstrate how the relevant expressions can be evaluated systematically through semi-classical methods in the recently developed steadyon picture. This approach allows one to trace the role of the relevant physical scales, making transparent the underlying assumptions and approximations and offering a clear path to establishing a systematically improvable framework to evaluate tunneling rates non-perturbatively.
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Quantum Physics

Dynamic Depth Quantum Approximate Optimization Algorithm for Solving Constrained Shortest Path Problem

The Quantum Approximate Optimization Algorithm (QAOA) has emerged as a promising approach for solving NP hard combinatorial optimization problems on noisy intermediate-scale quantum (NISQ) hardware. However, its performance is critically dependent on the selection of the circuit depth a parameter that must be specified a priori without clear guidance. In this paper, we introduce a variant of QAOA called dynamic depth Quantum Approximate Optimization Algorithm (DDQAOA) that resolves the challenge of pre selecting a fixed circuit depth. Our method adaptively expands circuit depth, starting from p = 1 and progressing up to p = 10, by transferring learned parameters to deeper circuits based on convergence criteria. We tested this approach on 100 instances of the Constrained Shortest Path Problem (CSPP) at 10 qubit and 16 qubit scales. Our DDQAOA achieved superior approximation ratios and success probabilities with fewer CNOT gate evaluations than the standard QAOA for p = 3, 5, 10, and 15. In particular, while standard QAOA at p = 15 achieved results close to our approach, it used 217% and 159.3% more CNOT gates for 10 qubit and 16 qubit instances, respectively. This demonstrates the performance and practical applicability of DDQAOA to solve combinatorial optimization problems on near term devices.
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All authors Rakesh Saini, Nora Mohamed, Saif Al-Kuwari, Ahmed Farouk

Quantum Physics

Fluctuation amplification engineering in multimode Raman-cavity systems

Parametric amplification is a key ingredient of a wide range of phenomena, from the classical to the quantum domain. Although such phenomena have been demonstrated in non-equilibrium settings, their use for fluctuation engineering has been put forth in Raman-cavity hybrids only recently. In this work, we generalize fluctuation engineering to a multi-mode scenario in which multiple Raman-active modes interact nonlinearly with multiple cavity modes. We demonstrate the emergence of resonant and non-resonant collective fluctuations that can be non-reciprocally controlled by engineering the band dispersion of photons and phonons. As an example we show how Raman fluctuations can be selectively attenuated by tuning the photonic bandgap or even nonresonantly amplified, in marked contrast to the single-mode scenario. We also identify a regime in which the amplification of cavity fluctuations in a specific mode is boosted, surpassing a $\sqrt{N}$ scaling with increasing number of $N$ Raman and cavity modes. Our study reveals the key role of multi-mode interactions on fluctuations in nonlinear cavity-matter hybrids. Noise engineering through different photon and phonon dispersions, as demonstrated here, could be leveraged for the design of novel quantum sensing platforms and advanced spectroscopy in the THz regime.
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Quantum Physics

Beyond critical coupling: optimal design considerations for spontaneous four-wave mixing in microring resonators

We present a self-contained analytical model for biphoton generation in microring resonators. Encompassing both all-pass and add-drop geometries, identical and distinct pump and biphoton coupling coefficients, and continuous-wave and pulsed pumping, our interaction-picture-based approach reveals time-frequency biphoton correlations while also predicting absolute generation rates. Under continuous-wave excitation, we find critical coupling of both the pump and biphoton to maximize the rate of single photons extracted from the microring, whereas critical coupling of the pump but overcoupling of the biphoton maximize the two-photon rate. Under pulsed pumping, overcoupling of both pump and biphoton (to different degrees) maximizes photon extraction probabilities, albeit under a tradeoff with spectral factorability that we quantify via parameter scans over a range of coupler pairings. As a whole, our formalism should prove valuable for the practical design of integrated photon sources, merging a flexible and intuitive biphoton-centric depiction with quantitative predictions closely tied to experimental parameters.
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All authors Joseph M. Lukens, Karthik V. Myilswamy, Alexander Miloshevsky, Hsuan-Hao Lu

Quantum Physics · Cross-listed from hep-th

Bootstrapping Euclidean Two-point Correlators

We develop a bootstrap approach to Euclidean two-point correlators, in the thermal or ground state of quantum mechanical systems. We formulate the problem of bounding the two-point correlator as a semidefinite programming problem, subject to the constraints of reflection positivity, the Heisenberg equations of motion, and the Kubo-Martin-Schwinger condition or ground-state positivity. In the dual formulation, the Heisenberg equations of motion become "inequalities of motion" on the Lagrange multipliers that enforce the constraints. This enables us to derive rigorous bounds on continuous-time two-point correlators using a finite-dimensional semidefinite or polynomial matrix program. We illustrate this method by bootstrapping the two-point correlators of the ungauged one-matrix quantum mechanics, from which we extract the spectrum and matrix elements of the low-lying adjoint states. Along the way, we provide a new derivation of the energy-entropy balance inequality and establish a connection between the high-temperature two-point correlator bootstrap and the matrix integral bootstrap.
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All authors Minjae Cho, Barak Gabai, Henry W. Lin, Jessica Yeh, Zechuan Zheng

Quantum Physics

Deep thermalization with and without quantum chaos

Can measuring part of a quantum system make the remainder more random than the whole? Deep thermalization is a phenomenon in which measurement on part of a thermalizing quantum many-body system produces a subsystem ensemble of states whose higher moments approximate those of Haar-random states, i.e. a quantum state design. In this work, we tightly limit how much randomness from the global state can be transferred to the subsystem in this way: without further assumptions, a global k-design degrades to at most a k/2-design on the unmeasured subsystem. We show this optimality bound by constructing a global k-design for which each sampled state hides a sign preference in its projected distribution that can always be discovered by analyzing moments of its projected ensemble greater than k/2. Strikingly, we show this design loss can be reversed when the global design is generated by chaotic dynamics. Under the chaotic constant-time evolution of a Gaussian Unitary Ensemble (GUE) Hamiltonian, we find that the projected ensemble becomes exactly Haar-random in the thermodynamic limit — even if the global state seems to be only a $\mathcal{O}(1)$-design. Moreover, we show this phenomenon does not require the full GUE structure: it persists under substantially weaker assumptions on the spectrum and eigenbasis, and admits finite-size versions with increasingly accurate projected designs as the measured subsystem grows. Our results identify global chaotic dynamics as a mechanism by which measurements can “concentrate” quantum randomness and place tight limits on when such amplification is possible.
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All authors Soumik Ghosh, Arjun Mirani, Yihui Quek, Michelle Xu

Quantum Physics

The FLuid Allocation of Surface code Qubits (FLASQ) cost model for early fault-tolerant quantum algorithms

Holistic resource estimates are essential for guiding the development of fault-tolerant quantum algorithms and the computers they will run on. This is particularly true when we focus on highly-constrained early fault-tolerant devices. Many attempts to optimize algorithms for early fault-tolerance focus on simple metrics, such as the circuit depth or T-count. These metrics fail to capture critical overheads, such as the spacetime cost of Clifford operations and routing, or miss they key optimizations. We propose the FLuid Allocation of Surface code Qubits (FLASQ) cost model, tailored for architectures that use a two-dimensional lattice of qubits to implement the two-dimensional surface code. FLASQ abstracts away the complexity of routing by assuming that ancilla space and time can be fluidly rearranged, allowing for the tractable estimation of spacetime volume while still capturing important details neglected by simpler approaches. At the same time, it enforces constraints imposed by the circuit's measurement depth and the processor's reaction time. We apply FLASQ to analyze the cost of a standard two-dimensional lattice model simulation, finding that modern advances (such as magic state cultivation and the combination of quantum error correction and mitigation) reduce both the time and space required for this task by an order of magnitude compared with previous estimates. We also analyze the Hamming weight phasing approach to synthesizing parallel rotations, revealing that despite its low T-count, the overhead from imposing a 2D layout and from its use of additional ancilla qubits will make it challenging to benefit from in early fault-tolerance. We hope that the FLASQ cost model will help to better align early fault-tolerant algorithmic design with actual hardware realization costs without demanding excessive knowledge of quantum error correction from quantum algorithmists.
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All authors William J. Huggins, Tanuj Khattar, Amanda Xu, Matthew Harrigan, Christopher Kang, Guang Hao Low, Austin Fowler, Nicholas C. Rubin, Ryan Babbush

Quantum Physics

Dynamical Chaos in a Dissipative Driven Quantum Soft Impact Oscillator

Dynamical chaos in a periodically driven, dissipative soft impact oscillator is investigated in the quantum regime using the complex-number quantum Langevin equation (c-number QLE). The averaged system dynamics are analyzed through a comprehensive suite of time-series diagnostics, including bifurcation diagrams, Lyapunov exponents, Fourier spectra, and the 0-1 test. Systematic variation of the wall position reveals a rich sequence of dynamical transitions and grazing bifurcations, progressing from periodic to multiperiodic motion and culminating in chaotic behavior. These results demonstrate the persistence of impact-induced chaos under quantum dissipation and elucidate how environmental fluctuations influence non-linear dynamics in open quantum systems.
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All authors Titir Mukherjee, Arnab Acharya, Soumitro Banerjee, Deb Shankar Ray

Quantum Physics

Reinforcement Learning Control of Quantum Error Correction

Quantum error correction (QEC) is the primary strategy for protecting a quantum computer from the environment. Its prerequisite is that errors must remain sufficiently rare, which requires perpetually adapting the computer's control parameters to the drifting environment conditions. The current solution to this problem is to terminate the entire quantum computation for recalibration, but it is incompatible with the long runtimes of future quantum algorithms. We address this challenge by unifying calibration with computation. We grant the QEC process a dual role: its error detection events are not only used to correct the logical quantum state, but are also repurposed as a learning signal, teaching a reinforcement learning (RL) agent to continuously steer the control parameters and stabilize the quantum system during computation. We experimentally demonstrate this framework on a Willow superconducting processor, improving the logical stability of the surface code 3.5-fold against injected drift. By synthesizing our full suite of technological advances, we achieve record performance of the surface and color codes, with average logical error per cycle of $7.72(9)\times10^{-4}$ and $8.19(14)\times10^{-3}$ respectively. Numerical simulations of large codes with tens of thousands of control parameters confirm the scalability of our RL framework, revealing an optimization speed that is independent of system size. This work thus enables a new paradigm: a quantum computer that learns from its errors and never stops computing.
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All authors Volodymyr Sivak, Alexis Morvan, Michael Broughton, Rodrigo G. Cortiñas, Johannes Bausch, Andrew W. Senior, Matthew Neeley, Alec Eickbusch, Noah Shutty, Laleh Aghababaie Beni, James S. Spencer, Francisco J. H Heras, Thomas Edlich, Dmitry Abanin, Amira Abbas, Rajeev Acharya, Georg Aigeldinger, Ross Alcaraz, Sayra Alcaraz, Trond I. Andersen, Markus Ansmann, Frank Arute, Kunal Arya, Walt Askew, Nikita Astrakhantsev, Juan Atalaya, Brian Ballard, Joseph C. Bardin, Hector Bates, Andreas Bengtsson, Majid Bigdeli Karimi, Alexander Bilmes, Simon Bilodeau, Felix Borjans, Alexandre Bourassa, Jenna Bovaird, Dylan Bowers, Leon Brill, Peter Brooks, David A. Browne, Brett Buchea, Bob B. Buckley, Tim Burger, Brian Burkett, Nicholas Bushnell, Jamal Busnaina, Anthony Cabrera, Juan Campero, Hung-Shen Chang, Silas Chen, Ben Chiaro, Liang-Ying Chih, Agnetta Y. Cleland, Bryan Cochrane, Matt Cockrell, Josh Cogan, Roberto Collins, Paul Conner, Harold Cook, William Courtney, Alexander L. Crook, Ben Curtin, Martin Damyanov, Sayan Das, Dripto M. Debroy, Sean Demura, Paul Donohoe, Ilya Drozdov, Andrew Dunsworth, Valerie Ehimhen, Aviv Moshe Elbag, Lior Ella, Mahmoud Elzouka, David Enriquez, Catherine Erickson, Vinicius S. Ferreira, Marcos Flores, Leslie Flores Burgos, Ebrahim Forati, Jeremiah Ford, Austin G. Fowler, Brooks Foxen, Masaya Fukami, Alan Wing Lun Fung, Lenny Fuste, Suhas Ganjam, Gonzalo Garcia, Christopher Garrick, Robert Gasca, Helge Gehring, Robert Geiger, Élie Genois, William Giang, Dar Gilboa, James E. Goeders, Edward C. Gonzales, Raja Gosula, Stijn J. de Graaf, Alejandro Grajales Dau, Dietrich Graumann, Joel Grebel, Alex Greene, Jonathan A. Gross, Jose Guerrero, Loïck Le Guevel, Tan Ha, Steve Habegger, Tanner Hadick, Ali Hadjikhani, Michael C. Hamilton, Matthew P. Harrigan, Sean D. Harrington, Jeanne Hartshorn, Stephen Heslin, Paula Heu, Oscar Higgott, Reno Hiltermann, Hsin-Yuan Huang, Mike Hucka, Christopher Hudspeth, Ashley Huff, William J. Huggins, Evan Jeffrey, Shaun Jevons, Zhang Jiang, Xiaoxuan Jin, Chaitali Joshi, Pavol Juhas, Andreas Kabel, Dvir Kafri, Hui Kang, Kiseo Kang, Amir H. Karamlou, Ryan Kaufman, Kostyantyn Kechedzhi, Tanuj Khattar, Mostafa Khezri, Seon Kim, Can M. Knaut, Bryce Kobrin, Fedor Kostritsa, John Mark Kreikebaum, Ryuho Kudo, Ben Kueffler, Arun Kumar, Vladislav D. Kurilovich, Vitali Kutsko, Nathan Lacroix, David Landhuis, Tiano Lange-Dei, Brandon W. Langley, Pavel Laptev, Kim-Ming Lau, Justin Ledford, Joy Lee, Kenny Lee, Brian J. Lester, Wendy Leung, Lily Li, Wing Yan Li, Ming Li, Alexander T. Lill, William P. Livingston, Matthew T. Lloyd, Aditya Locharla, Laura De Lorenzo, Daniel Lundahl, Aaron Lunt, Sid Madhuk, Aniket Maiti, Ashley Maloney, Salvatore Mandrà, Leigh S. Martin, Orion Martin, Eric Mascot, Paul Masih Das, Dmitri Maslov, Melvin Mathews, Cameron Maxfield, Jarrod R. McClean, Matt McEwen, Seneca Meeks, Kevin C. Miao, Zlatko K. Minev, Reza Molavi, Sebastian Molina, Shirin Montazeri, Charles Neill, Michael Newman, Anthony Nguyen, Murray Nguyen, Chia-Hung Ni, Murphy Yuezhen Niu, Logan Oas, Raymond Orosco, Kristoffer Ottosson, Alice Pagano, Agustin Di Paolo, Sherman Peek, David Peterson, Alex Pizzuto, Elias Portoles, Rebecca Potter, Orion Pritchard, Michael Qian, Chris Quintana, Arpit Ranadive, Matthew J. Reagor, Rachel Resnick, David M. Rhodes, Daniel Riley, Gabrielle Roberts, Roberto Rodriguez, Emma Ropes, Lucia B. De Rose, Eliott Rosenberg, Emma Rosenfeld, Dario Rosenstock, Elizabeth Rossi, Pedram Roushan, David A. Rower, Robert Salazar, Kannan Sankaragomathi, Murat Can Sarihan, Kevin J. Satzinger, Max Schaefer, Sebastian Schroeder, Henry F. Schurkus, Aria Shahingohar, Michael J. Shearn, Aaron Shorter, Vladimir Shvarts, Spencer Small, W. Clarke Smith, David A. Sobel, Barrett Spells, Sofia Springer, George Sterling, Jordan Suchard, Aaron Szasz, Alexander Sztein, Madeline Taylor, Jothi Priyanka Thiruraman, Douglas Thor, Dogan Timucin, Eifu Tomita, Alfredo Torres, M. Mert Torunbalci, Hao Tran, Abeer Vaishnav, Justin Vargas, Sergey Vdovichev, Guifre Vidal, Catherine Vollgraff Heidweiller, Meghan Voorhees, Steven Waltman, Jonathan Waltz, Shannon X. Wang, Brayden Ware, James D. Watson, Yonghua Wei, Travis Weidel, Theodore White, Kristi Wong, Bryan W. K. Woo, Christopher J. Wood, Maddy Woodson, Cheng Xing, Z. Jamie Yao, Ping Yeh, Bicheng Ying, Juhwan Yoo, Noureldin Yosri, Elliot Young, Grayson Young, Adam Zalcman, Ran Zhang, Yaxing Zhang, Ningfeng Zhu, Nicholas Zobrist, Zhenjie Zou, Ryan Babbush, Dave Bacon, Sergio Boixo, Yu Chen, Zijun Chen, Michel Devoret, Monica Hansen, Jeremy Hilton, Cody Jones, Julian Kelly, Alexander N. Korotkov, Erik Lucero, Anthony Megrant, Hartmut Neven, William D. Oliver, Ganesh Ramachandran, Vadim Smelyanskiy, Paul V. Klimov

Quantum Physics

A Quantum Non-Gaussianity Criterion Based on Photon Correlations $g^{(2)}$ and $g^{(3)}$

Quantum non-Gaussian states, which cannot be written as mixtures of Gaussian states, are necessary to achieve a quantum advantage in continuous variable systems. They represent an important benchmark for the realization of an advanced quantum light source, as they cannot be made by simple means such as displacement and squeezing. We introduce an attenuation-resistant sufficient criterion for quantum non-Gaussian states based on the second- and third-order correlation functions, $g^{(2)}$ and $g^{(3)}$. The general non-linear bound for classical mixtures of Gaussian states is $\sqrt{g^{(3)}} + 3 \sqrt{g^{(2)}} \geq 2$. Any mixture of Gaussian states must fulfill this inequality, thus, the violation of it represents a direct confirmation of quantum non-Gaussianity. We experimentally show the non-Gaussianity of the state produced by a quantum dot single-photon source, where we obtain $\sqrt{g^{(3)}} + 3 \sqrt{g^{(2)}} = 0.174 (13)$, which represents a statistical significance of more than $100$ standard deviations.
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All authors Christoph Hotter, Clara Henke, Cornelis Jacobus van Diepen, Peter Lodahl, Anders Søndberg Sørensen

Quantum Physics

Comment on "Role of Matter Interactions in Superradiant Phenomena"

Recently, Mendonça et al. [arXiv:2503.04961] investigated the Dicke-XXZ model and the Dicke-Ising model. For the latter model, their calculated quantum phase diagram contradicts claims about the existence of an intermediate phase with superradiant and antiferromagnetic order and the change in order of some phase transition lines, observed in other studies. In this comment we demonstrate that both features are indeed present in the Dicke-Ising model for the investigated parameter range in [arXiv:2503.04961].
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All authors Max Hörmann, Anja Langheld, Jonas Leibig, Andreas Schellenberger, Kai Phillip Schmidt

Quantum Physics

Comparison of Two Optimization Methods for a Rydberg Quantum Gate

A shortcut-to-adiabaticity is compared with a numerically optimized protocol for implementing a high-fidelity quantum gate on Rydberg atoms. The counterdiabatic method offers an analytical framework for accelerating high-fidelity gates by mimicking the time evolution of a counterdiabatic Hamiltonian using fast-oscillating fields. This approach is contrasted with a numerically optimized gate designed using the Boulder Opal platform. The numerically optimized gate achieves higher fidelities while demonstrating robustness against errors similar to that of the effective counterdiabatic gate. The study serves as an example of the performance of analytic shortcut-to-adiabatic-inspired protocols compared to brute-force numerical optimization techniques for state-of-the-art quantum computing platforms. It stresses the important role played by constraints on the optimized pulses in time and in amplitude that are crucial in determining the quality of the optimization method.
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Quantum Physics

Surprising applications of Newton's hyperbolism transform of curves in Fourier-transform spectroscopy

The Fourier transform (FT) represents a key tool in modern spectroscopy which drastically reduces measurement times and helps to improve the signal-to-noise ratio in spectra. Fourier transforming exponentially decaying time domain signals gives Lorentzian line shapes which can be manipulated by apodization methods. The underlying transitions of spectral lines can be visualized by a Bloch vector or equivalent phase-space representations. Here, we study and generalize a surprisingly elegant geometric transform, the hyperbolism of curves originally found by Isaac Newton, which allows to transform ellipses into Lorentzian lines, and vice versa. With this, we show that the Bloch picture and especially corresponding phase-space representations are directly geometrically related to the Lorentzian line shape. We also introduce a novel continuous parametrization of Newton's transform which results in further interesting line shapes. In particular, we find that truncated parabolic lines with finite support can be obtained by the half transform and introduce a new apodization approach to replicate this line shape in experimental spectra. We discuss concrete applications in nuclear magnetic resonance spectroscopy.
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Quantum Physics

Exploring the performance of superposition of product states: from 1D to 3D quantum spin systems

Tensor networks (TNs) are one of the best available tools to study many-body quantum systems. TNs are particularly suitable for one-dimensional local Hamiltonians, while their performance for generic geometries is mainly limited by two aspects: the limitation in expressive power and the approximate extraction of information. Here we investigate the performance of superposition-of-product-states (SPS) ansatz, a variational framework structurally related to canonical polyadic tensor decomposition. The ansatz does not compress information as effectively as tensor networks, but it has the advantages (i) of allowing accurate extraction of information, (ii) of being structurally independent of the geometry of the system, (iii) of being readily parallelizable, and (iv) of allowing analytical shortcuts. We first study the typical properties of the SPS ansatz for spin-$1/2$ systems, including its entanglement entropy, and its trainability. We then use this ansatz for ground state search in tilted Ising models – including one-dimensional and three-dimensional with short- and long-range interaction, and a random network – demonstrating that SPS can attain high accuracy.
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Quantum Physics · Cross-listed from math-ph

Stacking and the triviality of invertible phases

We study the superselection sectors of two quantum lattice systems stacked onto each other in the operator algebraic framework. We show in particular that all irreducible sectors of a stacked system are unitarily equivalent to a product of irreducible sectors of the factors. This naturally leads to a faithful functor between the categories for each system and the category of the stacked system. We construct an intermediate `product' category which we then show is equivalent to the stacked system category. As a consequence, the sectors associated with an invertible state are trivial, namely, invertible states support no anyonic quasi-particles.
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All authors Sven Bachmann, Alan Getz, Pieter Naaijkens, Naomi Wray

Quantum Physics

An Information-Minimal Geometry for Qubit-Efficient Optimization

Qubit-efficient optimization studies how large combinatorial problems can be addressed with quantum circuits whose width is far smaller than the number of logical variables. In quadratic unconstrained binary optimization (QUBO), objective values depend only on one- and two-body statistics, yet standard variational algorithms explore exponentially large Hilbert spaces. We recast qubit-efficient optimization as a geometric question: what is the minimal representation the objective itself requires? Focusing on QUBO problems, we show that enforcing mutual consistency among pairwise statistics defines a convex body – the level-2 Sherali-Adams polytope – that captures the information on which quadratic objectives depend. We operationalize this geometry in a minimal variational pipeline that separates representation, consistency, and decoding: a logarithmic-width circuit produces pairwise moments, a differentiable information projection enforces local feasibility, and a maximum-entropy ensemble provides a principled global decoder. This information-minimal construction achieves near-optimal approximation ratios on large unweighted Max-Cut instances (up to N=2000) at shallow depth, indicating that pairwise polyhedral geometry already captures the relevant structure in this regime. By making the information-minimal geometry explicit, this work establishes a clean baseline for qubit-efficient optimization and sharpens the question of where genuinely quantum structure becomes necessary.
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Quantum Physics

Hybrid Quantum-Classical Selective State Space Artificial Intelligence

Hybrid Quantum Classical (HQC) algorithms constitute one of the most effective paradigms for exploiting the computational advantages of quantum systems in large-scale numerical tasks. By operating in high-dimensional Hilbert spaces, quantum circuits enable exponential speed-ups and provide access to richer representations of cost landscapes compared to purely classical methods. These capabilities are particularly relevant for machine learning, where state-of-the-art models especially in Natural Language Processing (NLP) suffer from prohibitive time complexity due to massive matrix multiplications and high-dimensional optimization. In this manuscript, we propose a Hybrid Quantum Classical selection mechanism for the Mamba architecture, designed specifically for temporal sequence classification problems. Our approach leverages Variational Quantum Circuits (VQCs) as quantum gating modules that both enhance feature extraction and improve suppression of irrelevant information. This integration directly addresses the computational bottlenecks of deep learning architectures by exploiting quantum resources for more efficient representation learning. We analyze how introducing quantum subroutines into large language models (LLMs) impacts their generalization capability, expressivity, and parameter efficiency. The results highlight the potential of quantum-enhanced gating mechanisms as a path toward scalable, resource-efficient NLP models, in a limited simulation step. Within the first four epochs on a reshaped MNIST dataset with input format (batch, 784, d_model), our hybrid model achieved 24.6% accuracy while using one quantum layer and achieve higher expressivity, compared to 21.6% obtained by a purely classical selection mechanism. we state No founding
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Quantum Physics

Quantum annealing for lattice models with competing long-range interactions

We use superconducting qubit quantum annealing devices to determine the ground state of Ising models with algebraically decaying competing long-range interactions in the thermodynamic limit. This is enabled by a unit-cell-based optimization scheme, in which the finite optimizations on each unit cell are performed using commercial quantum annealing hardware. To demonstrate the capabilities of the approach, we choose three exemplary problems relevant for other quantum simulation platforms and material science: (i) the calculation of devil's staircases of magnetization plateaux of the long-range Ising model in a longitudinal field on the triangular lattice, motivated by atomic and molecular quantum simulators; (ii) the evaluation of the ground state of the same model on the Kagome lattice in the absence of a field, motivated by artificial spin ice metamaterials; (iii) the study of models with additional few-nearest-neighbor interactions relevant for frustrated Ising compounds with potential long-range interactions. The approach discussed in this work provides a useful and realistic application of existing quantum annealing technology, applicable across many research areas in which lattice problems with resummable long-range interactions are relevant.
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Quantum Physics

Comprehensive Analysis of Geometric Phase for SU(3) Representations

Geometric Phase in Quantum Mechanics is generally formulated entirely in terms of geometric structure of the Complex Hilbert Space. We will exploit this fact in case of mixed states for three level open systems undergoing depolarization using the eight dimensional Poincare sphere in the SU(2) Polarisation picture and non unit vector rays in H3 within the limit of pure state approach may be found to be in agreement with the Pancharatnam Phase, Berry Phase and Aharonov-Anandan Phase.
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Quantum Physics · Cross-listed from physics.atom-ph

Cryogenic source of atomic tritium for neutrino-mass measurements and precision spectroscopy

We propose a concept for a cryogenic source of atomic tritium at sub-Kelvin temperatures and energies suitable for magnetic trapping. The source is based on the dissociation of solid molecular T2 films below 1 K by electrons from a pulsed RF discharge, a technique recently demonstrated for atomic hydrogen, combined with buffer-gas cooling and magnetic confinement. We analyze the key processes limiting the source performance, adsorption, spin exchange and recombination, and show that atomic tritium fluxes exceeding 1e15 1/s at kinetic energies of 100 mK can be achieved at the entrance to the magnetic trap. Such a source would enable Doppler-free two-photon 1S-2S spectroscopy in atomic tritium for high-precision measurements of the triton charge radius, providing a crucial benchmark for bound-state QED and improving the comparison between electronic, muonic, and scattering determinations of nuclear sizes in light systems. Beyond spectroscopy, an atomic tritium source avoids molecular final state broadening in the beta decay and is therefore necessary for next generation neutrino mass measurements; combined with detector technologies such as sub-eV resolution quantum sensors or cyclotron radiation emission spectroscopy, it enables an order of magnitude improvement compared to the current best experimental limit. Additionally, the source can be used to generate a beam of low field seeking deuterium atoms for loading magnetic traps, an important benchmark before trapping tritium atoms, which is useful for precision spectroscopy.
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All authors Aleksei Semakin, Janne Ahokas, Tom Kiilerich, Sergey Vasiliev, Francois Nez, Pauline Yzombard, Valery Nesvizhevsky, Eberhard Widmann, Paolo Crivelli, Caroline Rodenbeck, Marco Röllig, Magnus Schlösser

Quantum Physics · Cross-listed from physics.atom-ph

Excited $\Sigma$ states of the hydrogen-antihydrogen molecule

Adopting explicitly correlated Kolos-Wolniewicz-type basis functions, the Born-Oppenheimer potential curves of a number of excited $\Sigma$ states of the hydrogen-antihydrogen system ($\bar{\rm H}$) were calculated for both, even and odd, Q symmetries, including also free positronium states. It is demonstrated that the excited leptonic states support ro-vibrational states with energies close to the ground-state dissociation threshold. As a consequence, the excited leptonic states need to be considered in theoretical treatments of ground-state H-$\bar{\mathrm{H}}$ collisions.
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Quantum Physics

Quantum-driven sampling of the quasi-uniform distribution via quantum walks

We investigate the use of discrete-time quantum walks to sample from an almost-uniform distribution, in the absence of any external source of randomness. Integers are encoded on the vertices of a cycle graph, and a quantum walker evolves for a fixed number of steps before its position is measured and recorded. The walker is then reset to the measured site, and the procedure is iterated to produce the sequence of random numbers. We show that when the quantum walk parameters, such as the coin operator and initial state, satisfy the conditions of the ergodic theorem for random walks on finite groups, the resulting sequence converges asymptotically to the uniform distribution. Although correlations between successive outcomes are unavoidable, they can be significantly reduced by a suitable choice of the evolution time. By analyzing the iterated convolution of the quantum walk transition probability and exploiting the ergodic theorem, we demonstrate convergence of the marginal distributions toward the uniform distribution in the asymptotic limit.
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Quantum Physics

Reliable Optimization Under Noise in Quantum Variational Algorithms

The optimization of Variational Quantum Eigensolver is severely challenged by finite-shot sampling noise, which distorts the cost landscape, creates false variational minima, and induces statistical bias called winner's curse. We investigate this phenomenon by benchmarking eight classical optimizers spanning gradient-based, gradient-free, and metaheuristic methods on quantum chemistry Hamiltonians H$_2$, H$_4$ chain, LiH (in both full and active spaces) using the truncated Variational Hamiltonian Ansatz. We analyze difficulties of gradient-based methods (e.g., SLSQP, BFGS) in noisy regimes, where they diverge or stagnate. We show that the bias of estimator can be corrected by tracking the population mean, rather than the biased best individual when using population based optimizer. Our findings, which are shown to generalize to hardware-efficient circuits and condensed matter models, identify adaptive metaheuristics (specifically CMA-ES and iL-SHADE) as the most effective and resilient strategies. We conclude by presenting a set of practical guidelines for reliable VQE optimization under noise, centering on the co-design of physically motivated ansatz and the use of adaptive optimizers.
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All authors Vojtěch Novák, Silvie Illésová, Tomáš Bezděk, Ivan Zelinka, Martin Beseda

Quantum Physics

Nonexistence of maximally entangled mixed states for a fixed spectrum

The existence of a maximally entangled pure state is a cornerstone result of entanglement theory that has paramount consequences in quantum information theory. A natural generalization of this property is to consider whether a notion of maximal entanglement is possible among all states with the same spectrum (where the aforementioned case of pure states corresponds to the particular choice in which the spectrum is a delta distribution, i.e., rank-1 states). Despite positive evidence in the past that such a notion might exist at least in the case of two-qubit states, it was recently shown in [Phys. Rev. Lett. 133, 050202 (2024)] that the answer to the above question is negative. This reference proved this for particular choices of the spectrum in the case of rank-2 two-qubit density matrices. While this settles the problem in general, it still leaves open whether there are other choices of the spectrum outside the case of pure states where a maximally entangled state for a fixed spectrum might exist. In this work we extend this impossibility result to all rank-2 and rank-3 two-qubit states as well as for a large class of eigenvalue distributions in the case where the rank equals four.
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Quantum Physics

Exact-factorization framework for electron-nuclear dynamics in electromagnetic fields

The Exact Factorization (EF) theory aims at the separation of the nuclear and electronic degrees of freedom in the many-body (MB) quantum mechanical problem. Being formally equivalent to the solution of the MB Schrödinger equation, EF sets up a strategy for the construction of efficient approximations in the theory of the correlated electronic-nuclear motion. Here we extend the EF formalism to incorporate the case of a system under the action of an electromagnetic field. An important interplay between the physical magnetic and the Berry-curvature fields is revealed and discussed within the fully non-adiabatic theory. In particular, it is a known property of the Born-Oppenheimer approximation that, for a neutral atom in a uniform magnetic field, the latter is compensated by the Berry-curvature field in the nuclear equation of motion (\citet{Yin-92}). From an intuitive argument that the atom must not be deflected by the Lorentz force from a straight line trajectory, it has been conjectured that the same compensation should occur within the EF theory as well. We give a rigorous proof of this property.
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Quantum Physics

Enhancing Circuit Fidelity in Transmon Qubit Rings via Operation Duration Tuning under Strong Connectivity Noise

Superconducting transmon qubits are a promising platform for quantum computation, yet they face significant fidelity degradation due to connectivity noise, particularly in the intermediate coupling regime where noise levels are substantial. While prior works suggest that high fidelity requires operating in regimes with strongly suppressed noise, maintaining such conditions under practical experimental constraints remains challenging. To address this, we investigate quantum gate operations in fully connected transmon rings, examining both SWAP and general circuits. Our study reveals that fidelity can be significantly enhanced by tuning gate operation durations, with local maxima emerging even under strong noise conditions. These fidelity enhancements occur consistently across different qubit numbers and operation types, and for specific initial states – particularly those with favorable symmetry or entanglement properties – the achieved fidelities approach quantum error correction thresholds. Furthermore, we develop a supervised machine learning model that accurately predicts the optimal operation durations for new devices, enabling efficient optimization without extensive experimental simulations. These results provide a pathway toward robust quantum circuit design in noisy experimental environments.
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