Dynamics Of Quantum Systems Research Articles

Dynamics of high-dimensional quantum systems coupled to a harmonic bath. General theory and implementation via multiconfigurational wave packets and truncated hierarchical equations for the mean-fields.

Modeling the dynamics of a quantum system coupled to a dissipative environment becomes particularly challenging when the system's dimensionality is too high to permit the computation of its eigenstates. This problem is addressed by introducing an eigenstate-free formalism, where the open quantum system is represented as a mixture of high-dimensional, time-dependent wave packets governed by coupled Schrödinger equations, while the environment is described by a multi-component quantum master equation. An efficient computational implementation of this formalism is presented, employing a variational mixed Gaussian/multiconfigurational time-dependent Hartree (G-MCTDH) ansatz for the wave packets and propagating the environment dynamics via hierarchical equations, truncated at the first or second level of the hierarchy. The effectiveness of the proposed methodology is demonstrated on a 61-dimensional model of phonon-driven vibrational relaxation of an adsorbate. G-MCTDH calculations on 4- and 10-dimensional reduced models, combined with truncated hierarchical equations for the mean fields, nearly quantitatively replicate the full-dimensional quantum dynamical results on vibrational relaxation while significantly reducing the computational time. This approach thus offers a promising quantum dynamical method for modeling complex system-bath interactions, where a large number of degrees of freedom must be explicitly considered.

Orthogonality catastrophe beyond bosonization from post-selection

We show that the dynamics induced by post-selected measurements can serve as a controlled route to access physical processes beyond the boundaries of Luttinger liquid physics. We consider a one-dimensional fermionic wire whose dynamics results from a sequence of weak measurements of the fermionic density at a given site, interspersed with unitary hopping dynamics. This realizes a non-Hermitian variant of the celebrated instance of a local scatterer in a fermionic system and its ensuing orthogonality catastrophe. We observe a distinct crossover in the system's time evolution as a function of the fermion density. In the high-density regime, reminiscent of the Hermitian case, a bosonized version of the model properly describes the dynamics while, as we delve into the low-density regime, the validity of bosonization breaks down, giving rise to irreversible behavior. Notably, this crossover from reversible to irreversible dynamics is nonperturbative in the measurement rate and can manifest itself even with relatively shallow measurement rates, provided that the system's density remains below the crossover threshold. Our results render a conceptually transparent model for exploring nonperturbative effects beyond bosonization, which could be used as a stepping stone to explore novel routes for the control of nonlinear dynamics in low-dimensional quantum systems. Published by the American Physical Society 2024

Observing Quantum Measurement Collapse as a Learnability Phase Transition

During a quantum measurement, superpositions of states with different observable properties probabilistically collapse into one with a sharp value of the measured observable. In macroscopic quantum systems, this collapse arises via a continuous measurement-induced phase transition (MIPT) at a critical value of the strength of interaction with the measurement apparatus. MIPTs lie outside established paradigms for equilibrium or nonequilibrium critical phenomena and delineate distinct, stable dynamical and computational phases of matter. Quantum computers enable programmable simulation of the interaction of a measurement apparatus with a dynamical quantum system, to explore MIPT phenomena over a range of system sizes while retaining quantum coherence. Yet, existing experimental protocols rely on fundamentally nonscalable postselection techniques or direct classical simulation of quantum circuits. Here, we report the scalable observation of finite-size scaling evidence for an observable-sharpening MIPT in monitored quantum circuits in a chain of Yb+171 ions in Quantinuum’s H1-1 trapped-ion quantum processor. By leveraging an equivalent description as a statistical physics problem, we implement scalable classical algorithms to infer the value of the measured observable from a single experimental shot. This technique enables a truly scalable protocol to observe observable-sharpening MIPTs in generic classes of circuits that cannot be directly classically simulated and also provides enhanced means to detect and suppress errors in the quantum simulation. Published by the American Physical Society 2024

Non-Markovian noise mitigation in quantum teleportation: enhancing fidelity and entanglement

Maintaining quantum coherence and entanglement in the presence of environmental noise, particularly within non-Markovian contexts, represents a significant challenge for the progression of quantum information science and technology. This study offers a substantial advancement by investigating the dynamics of a two-qubit system subjected to diverse noise conditions, encompassing relaxation, dephasing, and their cumulative effects. By employing quantum-state-diffusion equations specifically crafted for non-Markovian environments, we introduce an innovative strategy to counteract the detrimental influences of environmental noise on quantum teleportation fidelity and entanglement concurrence. Our results underscore the potential for external interventions to markedly improve the resilience of quantum information processing tasks over prolonged durations, especially in settings where dephasing noise prevails. A key revelation is the intricate relationship between dephasing noise and the initial state of entanglement, which profoundly impacts the occurrence of entanglement sudden death. This research not only deepens our comprehension of quantum system dynamics under noisy circumstances but also furnishes practical directives for engineering robust quantum systems, a necessity for the development of scalable quantum technologies.

Time-reversal anomalies of QCD3 and QED3

Anomalies of global symmetry provide powerful tool to constrain the dynamics of quantum systems, such as anomaly matching in the renormalization group flow and obstruction to symmetric mass generation. In this note we compute the anomalies in 2+1d time-reversal symmetric gauge theories with massless fermions in the fundamental and rank-two tensor representations, where the gauge groups are SU(N), SO(N), Sp(N), U(1). The fermion parity is part of the gauge group and the theories are bosonic. The time-reversal symmetry satisfies T2 = 1 or T2 = M\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$ \\mathcal{M} $$\\end{document} where M\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$ \\mathcal{M} $$\\end{document} is an internal magnetic symmetry. We show that some of the bosonic gauge theories have time-reversal anomaly with c− ≠ 0 mod 8 that is absent in fermionic systems. The anomalies of the gauge theories can be nontrivial even when the number of Majorana fermions is a multiple of 16 and ν = 0.

Thermodynamics of the Quantum Mpemba Effect.

We investigate the quantum Mpemba effect from the perspective of nonequilibrium quantum thermodynamics by studying relaxation dynamics of quantum systems coupled to a Markovian heat bath, which are described by Davies maps. Starting from a state with coherences in the energy eigenbasis, we demonstrate that an exponential speedup to equilibrium will always occur if the state is transformed to a diagonal state in the energy eigenbasis, provided that the spectral gap of the generator is defined by a complex eigenvalue. When the transformed state has a higher nonequilibrium free energy, we argue using thermodynamic reasoning that this is a genuine quantum Mpemba effect. Furthermore, we show how a unitary transformation on an initial state can always be constructed to yield the effect and demonstrate our findings by studying the dynamics of both the nonequilibrium free energy and the irreversible entropy production in single and multiqubit examples.

Optimizing Control of a Hybrid Quantum System of Nitrogen-Vacancy Centers and Superconducting Transmon Qubits

Abstract The control of hybrid quantum systems via the application of external fields is rapidly evolving field of research for the development of quantum applications and technologies. We model and optimize the dynamics of a hybrid quantum system consists of two non-local ensembles of nitrogen-vacancy centers and a superconducting transmon qubit mediated by two transmission line resonators. We apply a set of optimized time-dependent external driving field to enhance the system performance to function as a high fidelity state-to-state transfer. The Hamiltonian of the externally driven transmission line resonators is modelled by considering the non-linear transmons. The numerical simulation of the system is done using the optimized parameters of the external fields. By applying the optimized pulses, we have increased the fidelity of the state transfer from 0.7 to 1.0 within 100 ns. By varying the full wave half maxima value (FWHM) of the Gaussian pulse, it result in decreasing the amplitude of the fast oscillating states of the transmon and nitrogen-vacancy ensembles. These optimized external pulses also created a strong coupling between the components of under-consideration physical quantum system, which will eventually increase the fidelity of the system in a relatively faster time.

Quantumness of electron transport in quantum dot devices through Leggett–Garg inequalities: A non-equilibrium Green’s function approach

Although coherent manipulation of electronic states can be achieved in quantum dot (QD) devices by harnessing nanofabrication tools, it is often hard to fathom the extent to which these nanoelectronic devices can behave quantum mechanically. Witnessing their nonclassical nature would thus remain of paramount importance in the emerging world of quantum technologies, since the coherent dynamics of electronic states plays there a crucial role. Against this backdrop, we resort to the general framework of Leggett-Garg inequalities (LGI) as it allows for distinguishing the classical and quantum transport through nanostructures by way of various two-time correlation functions. Using the local charge detection at two different time, we investigate here theoretically whether any quantum violation of the original LGI exists with varying device configurations and parameters under both Markovian and non-Markovian dynamics. Two-time correlators within LGI are derived in terms of the non-equilibrium Green’s functions (NEGFs) by exactly solving the quantum Langevin equations. The present study of non-Markovian dynamics of quantum systems interacting with reservoirs is significant for understanding the relaxation phenomenon in the ultrafast transient regime to especially mimic what happens to high-speed quantum devices. We can potentially capture the effect of finite reservoir correlation time by accounting for level-broadening at the electrodes along with non-Markovian memory effects. Furthermore, the large bias restriction is no longer imposed in our calculations so that we can safely consider a finite bias between the electronic reservoirs. Our approach is likely to open up new possibilities of witnessing the quantumness for other quantum many-body systems as well that are driven out of the equilibrium.

Extending quantum detailed balance through optimal transport

We develop a general approach to setting up and studying classes of quantum dynamical systems close to and structurally similar to systems having specified properties, in particular detailed balance. This is done in terms of transport plans and Wasserstein distances between systems on possibly different observable algebras.

CoOMBE: A suite of open-source programs for the integration of the optical Bloch equations and Maxwell-Bloch equations

The programs described in this article and distributed with it aim (1) at integrating the optical Bloch equations governing the time evolution of the density matrix representing the quantum state of an atomic system driven by laser or microwave fields, and (2) at integrating the 1D Maxwell-Bloch equations for one or two laser fields co-propagating in an atomic vapour. The rotating wave approximation is assumed. These programs can also be used for more general quantum dynamical systems governed by the Lindblad master equation. They are written in Fortran 90; however, their use does not require any knowledge of Fortran programming. Methods for solving the optical Bloch equations in the rate equations limit, for calculating the steady-state density matrix and for formulating the optical Bloch equations in the weak probe approximation are also described. Program summaryProgram Title: CoOMBECPC Library link to program files:https://doi.org/10.17632/5wsg9d52dk.1Developers' repository link:https://github.com/durham-qlm/CoOMBELicensing provisions: GPLv3Programming language: Fortran 90Nature of problem: The present programs can be used for the following operations: (1) Integrating the optical-Bloch equations within the rotating wave approximation for a multi-state atomic system. At the choice of the user, the calculation will return either the time-dependent density matrix at given times or the density matrix in the long time limit if the system evolves into a steady state in that limit. The calculation can be done with or without averaging over the thermal velocity distribution of the atoms. The number of atomic states which can be included in the calculation is limited only by the CPU time available and possibly by memory requirements. An arbitrarily large number of laser or microwave fields can be included in the calculation if these fields are all CW. This number is currently limited to one or two for fields that are not all CW. The calculation can be done in the weak probe approximation, or in the rate equations approximation, or without assuming either of these two approximations. Calculating refractive indexes, absorption coefficients and complex susceptibilities is also possible. (2) Integrating the 1D Maxwell-Bloch equations in the slowly varying envelope approximation for one or two fields co-propagating in a single-species atomic vapour. Although geared towards the case of atoms interacting with laser fields, this code can also be used for more general quantum systems with similar equations of motion (e.g., molecular systems, spin systems, etc.).Solution method: The Lindblad master equation is expressed as a system of homogeneous first order linear differential equations, which are transformed as required and solved to obtain the density matrix representing the state of the atomic system. A variety of methods are offered to this end. The same approach is also used in the calculation of the polarisation of the medium when integrating the Maxwell-Bloch equations. The latter are integrated over space using predictor-corrector methods. The library includes a general driving program making it possible to use these codes without additional program development. The distribution also includes examples of the use of a container for running these programs without a pre-installed Fortran compiler.

Non-Hermitian pseudomodes for strongly coupled open quantum systems: Unravelings, correlations, and thermodynamics

The pseudomode framework provides an exact description of the dynamics of an open quantum system coupled to a non-Markovian environment. Using this framework, the influence of the environment on the system is studied in an equivalent model, where the open system is coupled to a finite number of unphysical pseudomodes that follow a time-local master equation. Building on the insight that this master equation does not need to conserve the hermiticity of the pseudomode state, we here ask for the most general conditions on the master equation that guarantee the correct reproduction of the system's original dynamics. We demonstrate that our generalized approach decreases the number of pseudomodes that are required to model, for example, underdamped environments at finite temperature. We also provide an unraveling of the master equation into quantum jump trajectories of non-Hermitian states, which further facilitates the utilization of the pseudomode technique for numerical calculations by enabling the use of easily parallelizable Monte Carlo simulations. Finally, we show that pseudomodes, despite their unphysical nature, provide a natural picture in which physical processes, such as the creation of system-bath correlations or the exchange of heat, can be studied. Hence, our results pave the way for future investigations of the system-environment interaction leading to a better understanding of open quantum systems far from the Markovian weak-coupling limit. Published by the American Physical Society 2024

Chaotic roots of the modular multiplication dynamical system in Shor's algorithm

Shor's factoring algorithm, believed to provide an exponential speedup over classical computation, relies on finding the period of an exactly periodic quantum modular multiplication operator. This exact periodicity is the hallmark of an integrable system, which is paradoxical from the viewpoint of quantum chaos, given that the classical limit of the modular multiplication operator is a highly chaotic system that occupies the “maximally random” Bernoulli level of the classical ergodic hierarchy. In this work, we approach this apparent paradox from a quantum dynamical systems viewpoint, and consider whether signatures of ergodicity and chaos may indeed be encoded in such an “integrable” quantization of a chaotic system. We show that Shor's modular multiplication operator, in specific cases, can be written as a superposition of quantized A-baker's maps exhibiting more typical signatures of quantum chaos and ergodicity. This work suggests that the integrability of Shor's modular multiplication operator may stem from the interference of other “chaotic” quantizations of the same family of maps, and paves the way for deeper studies on the interplay of integrability, ergodicity, and chaos in and via quantum algorithms. Published by the American Physical Society 2024

Influence of initial correlations on evolution over time of an open quantum system

A novel approach to accounting for the influence of initial system–bath correlations on the dynamics of an open quantum system, based on the conventional projection operator technique, is suggested. To avoid the difficulties of treating the initial correlations, the conventional Nakajima–Zwanzig inhomogeneous generalized master equations (GMEs) for a system’s reduced statistical operator and correlation function are exactly converted into the homogeneous GMEs (HGMEs), which take into account the initial correlations in the kernel governing the evolution of these HGMEs. In the second order (Born) approximation in the system–bath interaction, the obtained HGMEs are local in time and valid at all timescales. They are further specialized for a realistic equilibrium Gibbs initial (at t=t0) system+bath state (for a system reduced statistical operator an external force at t>t0 is applied) and then for a bath of oscillators (Boson field). As an example, the evolution of a selected quantum oscillator (a localized mode) interacting with a Boson field (Fano-like model) is considered at different timescales. It is shown explicitly how the initial correlations influence the oscillator evolution process. In particular, it is shown that the equilibrium system’s correlation function acquires at the large timescale the additional constant phase factor conditioned by survived initial system–bath correlations.

Quantum nature of reactivity modification in vibrational polariton chemistry.

In this work, we present a mixed quantum-classical open quantum system dynamics method for studying rate modifications of ground-state chemical reactions in an optical cavity under vibrational strong-coupling conditions. In this approach, the cavity radiation mode is treated classically with a mean-field nuclear force averaging over the remaining degrees of freedom, both within the system and the environment, which are handled quantum mechanically within the hierarchical equations of motion framework. Using this approach, we conduct a comparative analysis by juxtaposing the mixed quantum-classical results with fully quantum-mechanical simulations. After eliminating spurious peaks that can occur when not using the rigorous definition of the rate constant, we confirm the crucial role of the quantum nature of the cavity radiation mode in reproducing the resonant peak observed in the cavity frequency-dependent rate profile. In other words, it appears necessary to explicitly consider the quantized photonic states in studying reactivity modification in vibrational polariton chemistry (at least for the model systems studied in this work), as these phenomena stem from cavity-induced reaction pathways involving resonant energy exchanges between photons and molecular vibrational transitions.

From stochastic Hamiltonian to quantum simulation: exploring memory effects in exciton dynamics

The unraveling of open quantum system dynamics in terms of stochastic quantum trajectories offers a picture of open system dynamics that consistently considers memory effects stemming from the finite correlation time of environment fluctuations. These fluctuations significantly influence the coherence and energy transport properties of excitonic systems. When their correlation time is comparable to the timescale of the Hamiltonian evolution, it leads to the departure of open system dynamics from the Markovian limit. In this work, we leverage the unraveling of exciton dynamics through stochastic Hamiltonian propagators to design quantum circuits that simulate exciton transport, capturing finite memory effects. In addition to enabling the synthesis of parametrizable quantum circuits, stochastic unitary propagators provide a transparent framework for investigating non-Markovian effects on exciton transport. Our analysis reveals a nuanced relationship between environment correlation time and transport efficiency, identifying a regime of ‘memory-assisted’ quantum transport where time-correlated fluctuations allow the system to reach higher efficiency. However, this property is not universal and can only be realized in conjunction with specific features of the system Hamiltonian.

Population Oscillations and Ubiquitous Coherences in Multilevel Quantum Systems Driven by Incoherent Radiation.

We consider incoherent excitation of multilevel quantum systems, e.g., molecules with multiple vibronic states. We show that (1) the geometric constraints of the matter-field coupling operator guarantee that noise-induced coherences will be generated in all systems with four or more incoherent transitions between energy eigenstates and (2) noise-induced coherences can lead to population oscillations due to quantum interference via coherence transfer between pairs of states in the ground and excited manifolds. Our findings facilitate the experimental detection of noise-induced coherent dynamics in complex quantum systems.

Current experimental upper bounds on spacetime diffusion

A theory describing the dynamics of quantum systems interacting on a classical spacetime was recently put forward by Oppenheim Quantum states may retain their coherence, at the cost of some amount of stochasticity of the spacetime metric, characterized by a spacetime diffusion parameter. Here, we report existing experimental upper bounds on such spacetime diffusion, based on a review of several types of experiments with very low force noise over a broad range of test masses from single atoms to several kilograms. We find an upper bound at least 15 orders of magnitude lower as compared to the initial bounds for explicit models presented by Oppenheim . The results presented here provide a path forward for future experiments that can help evaluate classical-quantum theories. Published by the American Physical Society 2024

Unravelling quantum dynamics using flow equations

The study of many-body quantum dynamics in strongly correlated systems is extremely challenging. To date, few numerical methods exist that are capable of simulating the non-equilibrium dynamics of two-dimensional quantum systems, which is partly due to complexity theoretic obstructions. In this work, we present a technique able to overcome this obstacle, by combining continuous unitary flow techniques with the newly developed method of scrambling transforms. We overcome the assumption that approximately diagonalizing the Hamiltonian cannot lead to reliable predictions for relatively long times. Rather, we show that the method achieves good accuracy in both localized and delocalized phases and makes reliable predictions for a number of quantities including infinite-temperature autocorrelation functions. We complement our findings with rigorous incremental bounds on the truncation error. Our approach shows that, in practice, the exploration of intermediate-scale time evolution may be more feasible than is commonly assumed, challenging near-term quantum simulators.

Diagnosing Thermalization Dynamics of Non-Hermitian Quantum Systems via GKSL Master Equations

Abstract The application of the eigenstate thermalization hypothesis to non-Hermitian quantum systems has become one of the most important topics in dissipative quantum chaos, recently giving rise to intense debates. The process of thermalization is intricate, involving many time-evolution trajectories in the reduced Hilbert space of the system. By considering two different expansion forms of the density matrices adopted in the biorthogonal and right-state time evolutions, we derive two versions of the Gorini–Kossakowski–Sudarshan–Lindblad (GKSL) master equations describing the non-Hermitian systems coupled to a bosonic heat bath in thermal equilibrium. By solving the equations, we identify a sufficient condition for thermalization under both time evolutions, resulting in Boltzmann biorthogonal and right-eigenstate statistics, respectively. This finding implies that the recently proposed biorthogonal random matrix theory needs an appropriate revision. Moreover, we exemplify the precise dynamics of thermalization and thermodynamic properties with test models.

Critical non-Hermitian topology induced quantum sensing

Non-Hermitian (NH) physics predicts open quantum system dynamics with unique topological features such as exceptional points and the NH skin effect. We show that this new paradigm of topological systems can serve as probes for bulk Hamiltonian parameters with quantum-enhanced sensitivity reaching Heisenberg scaling. Such enhancement occurs close to a spectral topological phase transition, where the entire spectrum undergoes a delocalization transition. We provide an explanation for this enhanced sensitivity based on the closing of point gap, which is a genuinely NH energy gap with no Hermitian counterpart. This establishes a direct connection between energy-gap closing and quantum enhancement in the NH realm. Our findings are demonstrated through several paradigmatic NH topological models in various dimensions and potential experimental implementations.