We present novel and simple estimation of a minimal dimension required for an effective reservoir in open quantum systems. Using a tensor network formalism we introduce a new object called a reservoir network (RN). The reservoir network is the tensor network in the form of a Matrix Product State, which contains all effects of open dynamics. This object is especially useful for understanding memory effects. We discuss possible applications of the reservoir network and the estimation of dimension to develop new numerical and machine learning based methods for open quantum systems.
We present novel and simple estimation of a minimal dimension required for an effective reservoir in open quantum systems. Using a tensor network formalism we introduce a new object called a reservoir network (RN). The reservoir network is the tensor network in the form of a Matrix Product State, which contains all effects of open dynamics. This object is especially useful for understanding memory effects. We discuss possible applications of the reservoir network and the estimation of dimension to develop new numerical and machine learning based methods for open quantum systems.
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.
Predicting a stochastic process' future lies at the heart of many scientific areas.A predictive model extracts information from a stochastic process' past and uses it to generate future statistics.There has been significant amount of effort expended towards finding optimal predictive models that minimize the required amount of past information.By taking advantage of quantum resources, quantum models have been shown to reduce the memory requirements beyond classical limits.Meanwhile, tensor networks are an extremely useful mathematical tool for understanding quantum many-body systems.In this thesis, we explore the connection between tensor networks and quantum predictive models.A particular class of tensor networks, matrix product states (MPS), is utilized to further improve quantum models.First, we establish a connection between matrix product states (MPS) and the optimal classical predictive models.MPS methods offer a systematic method for constructing quantum predictive models and even an improved method for computing the amount of quantum memory.Second, we show that for some families of stochastic processes our method allows us to construct quantum models with unbounded memory advantages over the optimal classical models.Third, we propose a family of divergence measures to quantify the distance between two stochastic processes.This family of divergence measures overcomes certain weaknesses of the existing measures.Moreover, we propose an efficient means of computing the divergence measure using our MPS methods.Finally, we address the problem of constructing quantum predictive models solely from the output of an observed stochastic process.We use machine learning methods to propose a systematic algorithm for learning the quantum model.This provides an alternative method for constructing quantum models with fixed amounts of amount of memory.
Tensor networks are a powerful tool for many-body ground states with limited entanglement. These methods can nonetheless fail for certain time-dependent processes-such as quantum transport or quenches-where entanglement growth is linear in time. Matrix-product-state decompositions of the resulting out-of-equilibrium states require a bond dimension that grows exponentially, imposing a hard limit on simulation timescales. However, in the case of transport, if the reservoir modes of a closed system are arranged according to their scattering structure, the entanglement growth can be made logarithmic. Here, we apply this ansatz to open systems via extended reservoirs that have explicit relaxation. This enables transport calculations that can access steady states, time dynamics and noise, and periodic driving (e.g., Floquet states). We demonstrate the approach by calculating the transport characteristics of an open, interacting system. These results open a path to scalable and numerically systematic many-body transport calculations with tensor networks.
Abstract We present a collection of methods to simulate entangled dynamics of open quantum systems governed by the Lindblad master equation with tensor network methods. Tensor network methods using matrix product states (MPSs) have been proven very useful to simulate many-body quantum systems and have driven many innovations in research. Since the MPS design is tailored for closed one-dimensional systems governed by the Schrödinger equation, the next step for many-body quantum dynamics is the simulation of one-dimensional open quantum systems. We review the three dominant approaches to the simulation of open quantum systems via the Lindblad master equation: quantum trajectories, matrix product density operators (MPDOs), and locally purified tensor networks. Selected examples guide possible applications of the methods and serve moreover as a benchmark between the techniques. These examples include the finite temperature states of the transverse quantum Ising model, the dynamics of an exciton traveling under the influence of spontaneous emission and dephasing, and a double-well potential simulated with the Bose–Hubbard model including dephasing. We analyze which approach is favorable leading to the conclusion that a complete set of all three methods is most beneficial, pushing the limits of different scenarios. The convergence studies using analytical results for macroscopic variables and exact diagonalization methods as comparison, show, for example, that MPDOs are favorable for the exciton problem in our study. All three methods access the same library, i.e., the software package Open Source Matrix Product States , allowing us to have a meaningful comparison between the different approaches based on the selected examples. For example, tensor operations are accessed from the same subroutines and with the same optimization eliminating one possible bias in a comparison of such numerical methods.
Tensor networks were developed in the context of many-body physics as compressed representations of multiparticle quantum states. These representations mitigate the exponential complexity of many-body systems by capturing only the most relevant dependencies. Due to the formal similarity between quantum entanglement and statistical correlations, tensor networks have recently been integrated in machine learning, operating both as alternative learning architectures and as decompositions of components of neural networks. The expectation is that the theoretical understanding of tensor networks developed within quantum many-body physics leads to novel methods that offer advantages in terms of computational efficiency, explainability, or privacy. Here we review the use of tensor networks in the context of machine learning, providing a critical assessment of the state of the art, the potential advantages, and the challenges that must be overcome.