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arXiv:2202.04697 · Physical Review A

Collisional open quantum dynamics with a generally correlated environment: Exact solvability in tensor networks

Sergey N. Filippov, Ilia A. Luchnikov

Published Jun 6, 2022• 6 citations
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Abstract

Quantum collision models are receiving increasing attention as they describe many nontrivial phenomena in the dynamics of open quantum systems. In a general scenario of both fundamental and practical interest, a quantum system repeatedly interacts with individual particles or modes, forming a correlated and structured reservoir; however, classical and quantum environment correlations greatly complicate the calculation and interpretation of the system dynamics. Here, we propose an exact solution to this problem based on the tensor network formalism. We find a natural Markovian embedding for the system dynamics, where the role of an auxiliary system is played by virtual indices of the network. The constructed embedding is amenable to an analytical treatment for a number of timely problems such as the system interaction with two-photon wave packets, structured photonic states, and one-dimensional spin chains. We also derive a time-convolution master equation and relate its memory kernel with the environment correlation function, thus revealing a clear physical picture of memory effects in the dynamics. The results advance tensor-network methods in the fields of quantum optics and quantum transport.

DOI
10.1103/physreva.105.062410

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Quantum collision models are receiving increasing attention as they describe many nontrivial phenomena in the dynamics of open quantum systems. In a general scenario of both fundamental and practical interest, a quantum system repeatedly interacts with individual particles or modes, forming a correlated and structured reservoir; however, classical and quantum environment correlations greatly complicate the calculation and interpretation of the system dynamics. Here, we propose an exact solution to this problem based on the tensor network formalism. We find a natural Markovian embedding for the system dynamics, where the role of an auxiliary system is played by virtual indices of the network. The constructed embedding is amenable to an analytical treatment for a number of timely problems such as the system interaction with two-photon wave packets, structured photonic states, and one-dimensional spin chains. We also derive a time-convolution master equation and relate its memory kernel with the environment correlation function, thus revealing a clear physical picture of memory effects in the dynamics. The results advance tensor-network methods in the fields of quantum optics and quantum transport.
Quantum collision models have proved to be useful for a clear and concise description of many physical phenomena in the field of open quantum systems: thermalization, decoherence, homogenization, nonequilibrium steady state, entanglement generation, simulation of many-body dynamics, and quantum thermometry. A challenge in the standard collision model, where the system and many ancillas are all initially uncorrelated, is how to describe quantum correlations among ancillas induced by successive system-ancilla interactions. Another challenge is how to deal with initially correlated ancillas. Here we develop a tensor network formalism to address both challenges. We show that the induced correlations in the standard collision model are well captured by a matrix product state (a matrix product density operator) if the colliding particles are in pure (mixed) states. In the case of the initially correlated ancillas, we construct a general tensor diagram for the system dynamics and derive a memory-kernel master equation. Analyzing the perturbation series for the memory kernel, we go beyond the recent results concerning the leading role of two-point correlations and consider multipoint correlations (Waldenfelds cumulants) that become relevant in the higher-order stroboscopic limits. These results open an avenue for the further analysis of memory effects in collisional quantum dynamics.
Tracing out the environmental degrees of freedom is a necessary procedure when simulating open quantum systems. While being an essential step in deriving a tractable master equation it represents a loss of information. In situations where there is strong interplay between the system and environmental degrees of freedom this loss makes understanding the dynamics challenging. These dynamics, when viewed in isolation, have no time-local description: they are non-Markovian and memory effects induce complex features that are difficult to interpret. To address this problem, we here show how to use system correlations, calculated by any method, to infer any correlation function of a Gaussian environment, so long as the coupling between system and environment is linear. This not only allows reconstruction of the full dynamics of both system and environment, but also opens avenues into studying the effect of a system on its environment. In order to obtain accurate bath dynamics, we exploit a numerically exact approach to simulating the system dynamics, which is based on the construction and contraction of a tensor network that represents the process tensor of this open quantum system. Using this we are able to find any system correlation function exactly. To demonstrate the applicability of our method we show how heat moves between different modes of a bosonic bath when coupled to a two-level system that is subject to an off-resonant drive.
The difficulty to simulate the dynamics of open quantum systems resides in their coupling to many-body reservoirs with exponentially large Hilbert space. Applying a tensor network approach in the time domain, we demonstrate that effective small reservoirs can be defined and used for modeling open quantum dynamics. The key element of our technique is the timeline reservoir network (TRN), which contains all the information on the reservoir's characteristics, in particular, the memory effects timescale. The TRN has a one-dimensional tensor network structure, which can be effectively approximated in full analogy with the matrix product approximation of spin-chain states. We derive the sufficient bond dimension in the approximated TRN with a reduced set of physical parameters: coupling strength, reservoir correlation time, minimal timescale, and the system's number of degrees of freedom interacting with the environment. The bond dimension can be viewed as a measure of the open dynamics complexity. Simulation is based on the semigroup dynamics of the system and effective reservoir of finite dimension. We provide an illustrative example showing the scope for new numerical and machine learning-based methods for open quantum systems.
The description of open quantum system dynamics beyond the perturbative treatment (usually associated with Markovian master equations) is a computationally challenging task due to the unfavorable exponential scaling of memory kernels. Developed over recent decades in the context of quantum information and condensed matter, tensor networks provide both a new formalism and a toolbox for overcoming previous computational bottlenecks. This framework enables the formulation of non-perturbative, numerically exact methods for describing the dynamics of open quantum systems to controllable numerical accuracy. In this review, we present these methods and discuss their commonalities and differences to paint a comprehensive view of the field.
We introduce a general numerical method to compute the dynamics and multitime correlations of chains of quantum systems, where each system may couple strongly to a structured environment. The method combines the process tensor formalism for general (possibly non-Markovian) open quantum systems with time-evolving block decimation for one-dimensional chains. It systematically reduces the numerical complexity originating from system-environment correlations before integrating them into the full many-body problem, making a wide range of applications numerically feasible. We illustrate the power of this method by studying two examples. First, we study the thermalization of individual spins of a short XYZ Heisenberg chain with strongly coupled thermal leads. Our results confirm the complete thermalization of the chain when coupled to a single bath, and they reveal distinct effective temperatures in low-, mid-, and high-frequency regimes when the chain is placed between a hot and a cold bath. Second, we study the dynamics of diffusion in a longer XY chain, when each site couples to its own bath.
We study the dynamics of a quantum system whose interaction with an environment is described by a collision model, i.e., the open dynamics is modeled through sequences of unitary interactions between the system and the individual constituents of the environment, termed ``ancillas,'' which are subsequently traced out. In this setting, non-Markovianity is introduced by allowing for additional unitary interactions between the ancillas. For this model, we identify the relevant system-environment correlations that lead to a non-Markovian evolution. Through an equivalent picture of the open dynamics, we introduce the notion of ``memory depth'' where these correlations are established between the system and a suitably sized memory rendering the overall system+memory evolution Markovian. We extend our analysis to show that while most system-environment correlations are irrelevant for the dynamical characterization of the process, they generally play an important role in the thermodynamic description. Finally, we show that under an energy-preserving system-environment interaction, a nonmonotonic time behavior of the heat flux serves as an indicator of non-Markovian behavior.