Dynamics Of Quantum Systems Research Articles

Learning Conservation Laws in Unknown Quantum Dynamics

We present a learning algorithm for discovering conservation laws given as sums of geometrically local observables in quantum dynamics. This includes conserved quantities that arise from local and global symmetries in closed and open quantum many-body systems. The algorithm combines the classical shadow formalism for estimating expectation values of observable and data analysis techniques based on singular value decompositions and robust polynomial interpolation to discover all such conservation laws in unknown quantum dynamics with rigorous performance guarantees. Our method can be directly realized in quantum experiments, which we illustrate with numerical simulations, using closed and open quantum system dynamics in a Z2 gauge theory and in many-body localized spin chains. Published by the American Physical Society 2024

Overhead-constrained circuit knitting for variational quantum dynamics

Simulating the dynamics of large quantum systems is a formidable yet vital pursuit for obtaining a deeper understanding of quantum mechanical phenomena. While quantum computers hold great promise for speeding up such simulations, their practical application remains hindered by limited scale and pervasive noise. In this work, we propose an approach that addresses these challenges by employing circuit knitting to partition a large quantum system into smaller subsystems that can each be simulated on a separate device. The evolution of the system is governed by the projected variational quantum dynamics (PVQD) algorithm, supplemented with constraints on the parameters of the variational quantum circuit, ensuring that the sampling overhead imposed by the circuit knitting scheme remains controllable. We test our method on quantum spin systems with multiple weakly entangled blocks each consisting of strongly correlated spins, where we are able to accurately simulate the dynamics while keeping the sampling overhead manageable. Further, we show that the same method can be used to reduce the circuit depth by cutting long-ranged gates.

Fluctuating parametric drive of coupled classical oscillators can simulate dissipative qubits

We investigate a system composed of two coupled oscillators subject to stochastic fluctuations in its internal parameters. In particular, we answer the question whether the well-known classical analogy of the quantum dynamics of two-level systems (TLSs), i.e., qubits, provided by two coupled oscillators can be extended to simulate the dynamics of dissipative quantum systems. In the context of nanomechanics, the analogy in the dissipation-free case has already been tested in multiple experimental setups, e.g., doubly clamped or cantilever string resonators and optically levitated particles. A well-known result of this classical analogy is that the relaxation and decoherence times of the analog quantum system must be equal, i.e., T1=T2, in contrast to the general case of quantum TLSs. We show that this fundamentally quantum feature, i.e., T1≠T2, can be implemented as well in the aforementioned classical systems by adding stochastic fluctuations in their internal parameters. Moreover, we show that these stochastic contributions can be engineered in the control apparatus of those systems, discussing, in particular, the application of this theory to levitated nanoparticles and to nanostring resonators. Published by the American Physical Society 2024

Room-temperature strong coupling in a single-photon emitter-metasurface system

Solid state single-photon sources with high brightness and long coherence time are promising qubit candidates for modern quantum technology. To prevent decoherence processes and preserve the integrity of the qubits, decoupling the emitters from their surrounding environment is essential. To this end, interfacing single photon emitters (SPEs) with high-finesse cavities is required, especially in the strong coupling regime, when the interaction between emitters can be mediated by cavity fields. However, achieving strong coupling at elevated temperatures is challenging due to competing incoherent processes. Here, we address this long-standing problem by using a quantum system, which comprises a class of SPEs in hexagonal boron nitride and a dielectric cavity based on bound states in the continuum (BIC). We experimentally demonstrate, at room temperature, strong coupling of the system with a large Rabi splitting of ~4 meV thanks to the combination of the narrow linewidth and large oscillator strength of the emitters and the efficient photon trapping of the BIC cavity. Our findings unveil opportunities to advance the fundamental understanding of quantum dynamical system in strong coupling regime and to realise scalable quantum devices capable of operating at room temperature.

Resonance triplet dynamics in the quenched unitary Bose gas

The quenched unitary Bose gas is a paradigmatic example of a strongly interacting out-of-equilibrium quantum system, whose dynamics become difficult to describe theoretically due to the growth of non-Gaussian quantum correlations. We develop a conserving many-body theory capable of capturing these effects, allowing us to model the postquench dynamics in the previously inaccessible time regime where the gas departs from the universal prethermal stage. Our results show that this departure is driven by the growth of strong lossless three-body correlations, rather than atomic losses, thus framing the heating of the gas in this regime as a fully coherent phenomenon. We uncover the specific few-body scattering processes that affect this heating and show that the expected connection between the two-body and three-body contacts and the tail of the momentum distribution is obscured following the prethermal stage, explaining the absence of this connection in experiments. Our general framework, which reframes the dynamics of unitary quantum systems in terms of explicit connections to microscopic physics, can be broadly applied to any quantum system containing strong few-body correlations. Published by the American Physical Society 2024

Lindblad Master Equation Capable of Describing Hybrid Quantum Systems in the Ultrastrong Coupling Regime.

Despite significant theoretical efforts devoted to studying the interaction between quantized light modes and matter, the so-called ultrastrong coupling regime still presents significant challenges for theoretical treatments and prevents the use of many common approximations. Here we demonstrate an approach that can describe the dynamics of hybrid quantum systems in any regime of interaction for an arbitrary electromagnetic (EM) environment. We extend a previous method developed for few-mode quantization of arbitrary systems to the case of ultrastrong light-matter coupling, and show that even such systems can be treated using a Lindblad master equation where decay operators act only on the photonic modes by ensuring that the effective spectral density of the EM environment is sufficiently suppressed at negative frequencies. We demonstrate the validity of our framework and show that it outperforms current state-of-the-art master equations for a simple model system, and then study a realistic nanoplasmonic setup where existing approaches cannot be applied.

Dynamics of a strongly coupled quantum heat engine-Computing bath observables from the hierarchy of pure states.

We present a fully quantum dynamical treatment of a quantum heat engine and its baths based on the Hierarchy of Pure States (HOPS), an exact and general method for open quantum system dynamics. We show how the change of the bath energy and the interaction energy can be determined within HOPS for arbitrary coupling strength and smooth time dependence of the modulation protocol. The dynamics of all energetic contributions during the operation can be carefully examined both in its initial transient phase and, also later, in its periodic steady state. A quantum Otto engine with a qubit as an inherently nonlinear work medium is studied in a regime where the energy associated with the interaction Hamiltonian plays an important role for the global energy balance and, thus, must not be neglected when calculating its power and efficiency. We confirm that the work required to drive the coupling with the baths sensitively depends on the speed of the modulation protocol. Remarkably, departing from the conventional scheme of well-separated phases by allowing for temporal overlap, we discover that one can even gain energy from the modulation of bath interactions. We visualize these various work contributions using the analog of state change diagrams of thermodynamic cycles. We offer a concise, full presentation of HOPS with its extension to bath observables, as it serves as a universal tool for the numerically exact description of general quantum dynamical (thermodynamic) scenarios far from the weak-coupling limit.

A noise-robust quantum dynamics learning protocol based on Choi–Jamiolkowski isomorphism: theory and experiment

With the rapid development of quantum technology, the growing manipulated Hilbert space makes learning the dynamics of the quantum system a significant challenge. Machine learning technique has brought apparent advantages in some learning strategies, therefore, we introduce it to indirect learning in this paper. Based on Choi–Jamiolkowski isomorphism, we propose a protocol that learns the dynamics of an inaccessible quantum system using a quantum device at hand. For an n-qubit system, the learning task can be done iteratively, with operational complexity O(poly(n,L)/ϵ2) in each iteration, where L is the circuit depth and ε is the measurement error. Then we theoretically prove its noise resilience to global depolarization, state preparation and measurement noise, and unitary noise in gates implementation, where we find the learned dynamics stay invariant. Finally, we investigate the protocol experimentally on a nitrogen-vacancy center system with a natural noise source. The results show that the behavior of a relatively intractable nuclear spin can be learned through an easily accessible electron spin under different noise models, demonstrating the protocol’s feasibility.

Non-Markovian dynamics of open quantum systems via auxiliary particles with exact operator constraint

We introduce an auxiliary-particle field theory to treat the non-Markovian dynamics of driven-dissipative quantum systems of the Jaynes-Cummings type. It assigns an individual quantum field to each reservoir state and provides an analytic, faithful representation of the coupled system-bath dynamics. We apply the method to a driven-dissipative photon Bose-Einstein condensate (BEC) coupled to a reservoir of dye molecules with electronic and vibronic excitations. The complete phase diagram of this system exhibits a hidden, non-Hermitian phase transition separating temporally oscillating from biexponentially decaying photon density correlations within the BEC. On one hand, this provides a qualitative distinction of the thermal photon BEC from a laser. On the other hand, it shows that one may continuously tune from the BEC to the lasing phase by circumventing a critical point. This auxiliary-particle method is generally applicable to the dynamics of open, non-Markovian quantum systems. Published by the American Physical Society 2024

Markovian noise modelling and parameter extraction framework for quantum devices.

In recent years, Noisy Intermediate Scale Quantum (NISQ) computers have been widely used as a test bed for quantum dynamics. This work provides a new hardware-agnostic framework for modelling the Markovian noise and dynamics of quantum systems in benchmark procedures used to evaluate device performance. As an accessible example, the application and performance of this framework is demonstrated on IBM Quantum computers. This framework serves to extract multiple calibration parameters simultaneously through a simplified process which is more reliable than previously studied calibration experiments and tomographic procedures. Additionally, this method allows for real-time calibration of several hardware parameters of a quantum computer within a comprehensive procedure, providing quantitative insight into the performance of each device to be accounted for in future quantum circuits. The framework proposed here has the additional benefit of highlighting the consistency among qubit pairs when extracting parameters, which leads to a less computationally expensive calibration process than evaluating the entire device at once.

Indication of critical scaling in time during the relaxation of an open quantum system

Near continuous phase transitions, universal power-law scaling, characterized by critical exponents, emerges. This behavior reflects the singular responses of physical systems to continuous control parameters like temperature or external fields. Universal scaling extends to non-equilibrium dynamics in isolated quantum systems after a quench, where time takes the role of the control parameter. Our research unveils critical scaling in time also during the relaxation dynamics of an open quantum system. Here we experimentally realize such a system by the spin of individual Cesium atoms dissipatively coupled through spin-exchange processes to a bath of ultracold Rubidium atoms. Through a finite-size scaling analysis of the entropy dynamics via numerical simulations, we identify a critical point in time in the thermodynamic limit. This critical point is accompanied by the divergence of a characteristic length, which is described by critical exponents that turn out to be unaffected by system specifics.

Adaptive variational simulation for open quantum systems

Emerging quantum hardware provides new possibilities for quantum simulation. While much of the research has focused on simulating closed quantum systems, the real-world quantum systems are mostly open. Therefore, it is essential to develop quantum algorithms that can effectively simulate open quantum systems. Here we present an adaptive variational quantum algorithm for simulating open quantum system dynamics described by the Lindblad equation. The algorithm is designed to build resource-efficient ansatze through the dynamical addition of operators by maintaining the simulation accuracy. We validate the effectiveness of our algorithm on both noiseless simulators and IBM quantum processors and observe good quantitative and qualitative agreement with the exact solution. We also investigate the scaling of the required resources with system size and accuracy and find polynomial behavior. Our results demonstrate that near-future quantum processors are capable of simulating open quantum systems.

Path integral quantum algorithm for simulating non-Markovian quantum dynamics in open quantum systems

Research in open quantum system dynamics has received growing interest in recent years, and its ongoing investigation has uncovered many intriguing physics departing from closed systems. A particularly useful application of the open quantum system theory is to simulate quantum dynamical processes in condensed phase materials. As the quantum degree of freedom is constantly under the influence of its thermal environment, the accurate description of the dynamics often requires non-Markovian time evolution at finite temperature. Such calculation is usually quite challenging on classical computers as extensive memory storage is required. In this work, we focus on a quantum system linearly coupled to its harmonic bath and present a path integral based quantum algorithm that time-evolves the reduced density matrix under finite temperature non-Markovian dynamics. To treat the nonunitary time evolution, the Sz.-Nagy dilation scheme is used for the conversion to unitary dynamics that can be implementable on gate-based quantum computers. The modified Hadamard test is then used to retrieve all the information of the reduced density matrix. Complexity analysis shows that the memory requirement has exponential reduction on the quantum machine whereas the runtime complexity stays roughly the same as for the classical computer. It points to the possibility of using this algorithm to simulate multilevel and multisite non-Markovian quantum dynamics that are beyond the reach of classical computers. The algorithm makes no ad hoc assumptions and extends naturally beyond Markovian and weak coupling regimes. We validated the algorithm on the quantum simulator with the spin-boson model and demonstrated its excellent agreement with the classical computer benchmark. Published by the American Physical Society 2024

Efficient quantum simulation of open quantum system dynamics on noisy quantum computers

Quantum simulation represents the most promising quantum application to demonstrate quantum advantage on near-term noisy intermediate-scale quantum (NISQ) computers, yet available quantum simulation algorithms are prone to errors and thus difficult to realize with limited circuit depth on nowadays quantum devices. Herein, we propose a novel scheme to utilize intrinsic gate errors of NISQ devices to enable controllable simulation of open quantum system dynamics without ancillary qubits or explicit bath engineering, thus turning unwanted quantum noises into useful quantum resources. Specifically, we simulate the energy transfer process in a photosynthetic dimer system on IBM-Q cloud. By employing tailored decoherence-inducing gates, we show that quantum dissipative dynamics can be simulated efficiently across coherent-to-incoherent regimes with results comparable to those of the numerically exact classical method. Moreover, we demonstrate a calibration routine that enables consistent and predictive simulations of open-quantum system dynamics in the intermediate coupling regime. This work provides a new direction for quantum advantage in the NISQ era.

Modeling the dynamics of quantum systems coupled to large-dimensional baths using effective energy states.

The quantum dynamics of a low-dimensional system in contact with a large but finite harmonic bath is theoretically investigated by coarse-graining the bath into a reduced set of effective energy states. In this model, the couplings between the system and the bath are obtained from statistically averaging over the discrete, degenerate effective states. Our model is aimed at intermediate bath sizes in which non-Markovian processes and energy transfer between the bath and the main system are important. The method is applied to a model system of a Morse oscillator coupled to 40 harmonic modes. The results are found to be in excellent agreement with the direct quantum dynamics simulations presented in the work of Bouakline et al. [J. Phys. Chem. A 116, 11118-11127 (2012)], but at a much lower computational cost. Extension to larger baths is discussed in comparison to the time-convolutionless method. We also extend this study to the case of a microcanonical bath with finite initial internal energies. The computational efficiency and convergence properties of the effective bath states model with respect to relevant parameters are also discussed.

Efficient Tensor Network Simulation of IBM’s Eagle Kicked Ising Experiment

We report an accurate and efficient classical simulation of a kicked Ising quantum system on the heavy hexagon lattice. A simulation of this system was recently performed on a 127-qubit quantum processor using noise-mitigation techniques to enhance accuracy [Y. Kim ., Nature, 618, 500–5 (2023)]. Here we show that, by adopting a tensor network approach that reflects the geometry of the lattice and is approximately contracted using belief propagation, we can perform a classical simulation that is significantly more accurate and precise than the results obtained from the quantum processor and many other classical methods. We quantify the treelike correlations of the wave function in order to explain the accuracy of our belief propagation-based approach. We also show how our method allows us to perform simulations of the system to long times in the thermodynamic limit, corresponding to a quantum computer with an infinite number of qubits. Our tensor network approach has broader applications for simulating the dynamics of quantum systems with treelike correlations. Published by the American Physical Society 2024

Local Poincaré algebra from quantum chaos

The local two-dimensional Poincaré algebra near the horizon of an eternal AdS black hole, or in proximity to any bifurcate Killing horizon, is generated by the Killing flow and outward null translations on the horizon. In holography, this local Poincaré algebra is reflected as a pair of unitary flows in the boundary Hilbert space whose generators under modular flow grow and decay exponentially with a maximal Lyapunov exponent. This is a universal feature of many geometric vacua of quantum gravity. To explain this universality, we show that a two-dimensional Poincaré algebra emerges in any quantum system that has von Neumann subalgebras associated with half-infinite modular time intervals (modular future and past subalgebras) in a limit analogous to the near-horizon limit. In ergodic theory, quantum dynamical systems with future or past algebras are called quantum K-systems. The surprising statement is that modular K-systems are always maximally chaotic.Interacting quantum systems in the thermodynamic limit and large N theories above the Hawking-Page phase transition are examples of physical theories with future/past subalgebras. We prove that the existence of (modular) future/past von Neumann subalgebras also implies a second law of (modular) thermodynamics and the exponential decay of (modular) correlators. We generalize our results from the modular flow to any dynamical flow with a positive generator and interpret the positivity condition as quantum detailed balance.

Spin-Vibronic Dynamics in Open-Shell Systems beyond the Spin Hamiltonian Formalism.

Vibronic coupling has a dramatic influence over a large number of molecular processes, ranging from photochemistry to spin relaxation and electronic transport. The simulation of vibronic coupling with multireference wave function methods has been largely applied to organic compounds, and only early efforts are available for open-shell systems such as transition metal and lanthanide complexes. In this work, we derive a numerical strategy to differentiate the molecular electronic Hamiltonian in the context of multireference ab initio methods and inclusive of spin-orbit coupling effects. We then provide a formulation of open quantum system dynamics able to predict the time evolution of the electron density matrix under the influence of a Markovian phonon bath up to fourth-order perturbation theory. We apply our method to Co(II) and Dy(III) molecular complexes exhibiting long spin relaxation times and successfully validate our strategy against the use of an effective spin Hamiltonian. Our study sheds light on the nature of vibronic coupling, the importance of electronic excited states in spin relaxation, and the need for high-level computational chemistry to quantify it.

Full visible range two-dimensional electronic spectroscopy with high time resolution.

Two-dimensional electronic spectroscopy (2DES) is a powerful method to study coherent and incoherent interactions and dynamics in complex quantum systems by correlating excitation and detection energies in a nonlinear spectroscopy experiment. Such dynamics can be probed with a time resolution limited only by the duration of the employed laser pulses and in a spectral range defined by the pulse spectrum. In the blue spectral range (<500 nm), the generation of sufficiently broadband ultrashort pulses with pulse durations of 10 fs or less has been challenging so far. Here, we present a 2DES setup based on a hollow-core fiber supercontinuum covering the full visible range (400-700 nm). Pulse compression via custom-made chirped mirrors yields a time resolution of <10 fs. The broad spectral coverage, in particular the extension of the pulse spectra into the blue spectral range, unlocks new possibilities for coherent investigations of blue-light absorbing and multichromophoric compounds, as demonstrated by a 2DES measurement of chlorophyll a.

Equilibration of isolated systems: Investigating the role of coarse-graining on the initial state magnetization

Many theoretical and experimental results show that even isolated quantum systems evolving unitarily may equilibrate, since the evolution of some observables may be around an equilibrium value with negligible fluctuations most of the time. There are rigorous theorems giving the conditions for such equilibration to happen. In particular, initial states prepared with a lack of resolution in the energy will equilibrate. We investigate how equilibration may be affected by a lack of resolution, or coarse-graining, in the magnetization of the initial state. In particular, for a chaotic spin chain and using exact diagonalization, we show that the level of equilibration of an initial state with a coarse, not well-defined magnetization is different from the level of an initial state with well-defined magnetization. This difference will depend on the degree of coarse-graining and the direction of magnetization. We also analyze the time for the system to reach equilibrium, showing good agreement with theoretical estimates and with some evidence that less resolution leads to faster equilibration. Our study highlights the crucial role of initial state preparation in the equilibration dynamics of quantum systems and provides new insights into the fundamental nature of equilibration in closed systems.