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Stochastic and Neural Network methods for many-body open quantum systems

Filippo Vicentini

Published Dec 11, 2019• 1 citation
OpenAlex

Abstract

This thesis is devoted to the theoretical study of driven-dissipative many-body quantum systems with a particular focus on advanced computational methods. After reviewing several state-of-the-art numerical methods to determine the steady-state and dynamics of open quantum systems described by a Lindblad master equation for the density matrix, this thesis manuscript presents two original methods: (i) an optimal unraveling of stochastic quantum trajectories for disordered systems; (ii) a variational neural network method. The stochastic methods have been applied to investigate the driven-dissipative Bose-Hubbard lattice model that can for instance describe lattices of coupled nonlinear electromagnetic resonators such those obtained with semiconductor microcavities or superconducting quantum circuits. Our study has shown that a critical slowing down of the dynamics occurs for some parameters in dimensions higher than one. The phenomena is linked to a first-order dissipative phase transition and to lattice-level collective bistability. Furthermore, we reveal the role of disorder on the spatial correlation properties of these phenomena. In the last part of the thesis, we present the strong connection between fundamental concepts of machine learning and variational approaches in quantum physics. We present a novel computational method for open quantum systems based on neural network ans\"{a}tze that is compatible with a stochastic minimisation of a cost function through Monte Carlo sampling. As a first application, we have applied this method to the dissipative transverse quantum Ising model. Exciting perspectives and possible developments are also drawn in the concluding remarks.

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This thesis is devoted to the theoretical study of driven-dissipative many-body quantum systems with a particular focus on advanced computational methods. After reviewing several state-of-the-art numerical methods to determine the steady-state and dynamics of open quantum systems described by a Lindblad master equation for the density matrix, this thesis manuscript presents two original methods: (i) an optimal unraveling of stochastic quantum trajectories for disordered systems; (ii) a variational neural network method. The stochastic methods have been applied to investigate the driven-dissipative Bose-Hubbard lattice model that can for instance describe lattices of coupled nonlinear electromagnetic resonators such those obtained with semiconductor microcavities or superconducting quantum circuits. Our study has shown that a critical slowing down of the dynamics occurs for some parameters in dimensions higher than one. The phenomena is linked to a first-order dissipative phase transition and to lattice-level collective bistability. Furthermore, we reveal the role of disorder on the spatial correlation properties of these phenomena. In the last part of the thesis, we present the strong connection between fundamental concepts of machine learning and variational approaches in quantum physics. We present a novel computational method for open quantum systems based on neural network ans"{a}tze that is compatible with a stochastic minimisation of a cost function through Monte Carlo sampling. As a first application, we have applied this method to the dissipative transverse quantum Ising model. Exciting perspectives and possible developments are also drawn in the concluding remarks.
We propose an efficient numerical method to compute configuration averages of observables in disordered open quantum systems whose dynamics can be unraveled via stochastic trajectories. We prove that the optimal sampling of trajectories and disorder configurations is simply achieved by considering one random disorder configuration for each individual trajectory. As a first application, we exploit the present method to study the role of disorder on the physics of the driven-dissipative Bose-Hubbard model in two different regimes: (i) for strong interactions, we explore the dissipative physics of fermionized bosons in disordered one-dimensional chains; (ii) for weak interactions, we investigate the role of on-site inhomogeneities on a first-order dissipative phase transition in a two-dimensional square lattice.
This thesis investigates quantum many-body systems in and out of equilibrium, with a dual focus on open-system theory and advanced computational methods. Taken together, the results articulate a unifying perspective: in both classical/analog simulations and digital algorithms for many-body quantum systems, the relevant physics often concentrates in small, dynamically selected pockets of the Liouville or Hilbert space. By exposing this structure - whether as noise-protected logical manifolds in bosonic modes, low-rank sectors of the density operator during open evolution, or expressive submanifolds learned by neural networks - and by designing algorithms that operate within these reduced subspaces, the thesis advances hardware-aware encoding strategies, scalable open-system simulation, and dependable neural-network-based variational Monte Carlo methods. The manuscript presents three original contributions: (i) a Liouville-space framework that leverages symmetries and spectral diagnostics to engineer dissipation as a resource for bosonic quantum information; (ii) a low-rank, time-dependent variational method for simulating Lindblad dynamics with adaptive error control; and (iii) methodological advances for Neural Quantum States that stabilize Monte-Carloâ driven optimization and enable reliable ground-state and dynamical calculations. These three directions structure the three main chapters of the thesis. Each chapter includes a focused, self-contained review of the necessary background, not as a textbook survey but as a coherent theoretical scaffold framing the proposed advances.
The possibility to simulate the properties of many-body open quantum systems with a large number of degrees of freedom (d.o.f.) is the premise to the solution of several outstanding problems in quantum science and quantum information. The challenge posed by this task lies in the complexity of the density matrix increasing exponentially with the system size. Here, we develop a variational method to efficiently simulate the nonequilibrium steady state of Markovian open quantum systems based on variational Monte Carlo methods and on a neural network representation of the density matrix. Thanks to the stochastic reconfiguration scheme, the application of the variational principle is translated into the actual integration of the quantum master equation. We test the effectiveness of the method by modeling the two-dimensional dissipative XYZ spin model on a lattice.
We present a general variational approach to determine the steady state of open quantum lattice systems via a neural-network approach. The steady-state density matrix of the lattice system is constructed via a purified neural-network Ansatz in an extended Hilbert space with ancillary degrees of freedom. The variational minimization of cost functions associated to the master equation can be performed using a Markov chain Monte Carlo sampling. As a first application and proof of principle, we apply the method to the dissipative quantum transverse Ising model.
The nonequilibrium effects of dissipation and drive play a key role in an immense variety of nanoscale and mesoscale quantum systems. To understand the behaviour of open quantum systems, we need accurate methods that capture the influence of the environment on the system, while managing the exponentially large Hilbert space required to describe the system. Tensor network algorithms offer an efficient way to approach this challenge. In this thesis, we develop and apply tensor network techniques to study the dynamics and steady states of various open quantum systems. The first part of the thesis focuses on the driven dissipative many body physics in coupled cavity arrays described by Born-Markov master equations. We extend transfer matrix product operator methods to Liouvillian dynamics, and utilize them to compute dynamical correlation functions and fluorescence spectrum of an infinite coupled cavity array in 1D. We also investigate thermalization, and observe the emergence of a quasi-thermal steady state with a negative effective temperature. In another study, we use infinite projected entangled pair state (iPEPS) methods to compute steady states of coupled cavity lattices in 2D. We find that a straightforward adaptation of iPEPS to Liouvillian dynamics is unstable, contradicting a recent publication in the field. The second part investigates more general systems involving strong couplings and structured environments that induce non-Markovian dynamics. We develop a powerful time-evolving matrix product operator (TEMPO) algorithm that builds on Feynman-Vernon influence functional formalism, and uses matrix product states (MPS) to represent the temporal non-Markovian correlations efficiently. We apply TEMPO to study the localization phase transition of the spin-boson model and the dynamics of two spatially separated two-level systems coupled to a common environment. Finally, we propose the Toblerone TEMPO algorithm, which extends TEMPO to many-body systems interacting with general bosonic environments.
We introduce a method to simulate open quantum many-body dynamics by combining time-dependent variational Monte Carlo (tVMC) with quantum trajectory techniques. Our approach unravels the Lindblad master equation into an ensemble of stochastic Schrödinger equations for a variational ansatz, avoiding the exponential cost of density matrix evolution. The method is compatible with generic ansatzë, including expressive neural-network wavefunctions. We derive the nonlinear stochastic equations of motion for the variational parameters and employ suitable Stratonovich numerical solvers. To validate our approach, we simulate quenches in the locally dissipative long-range Ising model in a transverse field, accurately capturing non-equilibrium magnetization and spin squeezing dynamics relevant to trapped-ion and Rydberg atom experiments. The framework is computationally efficient, scalable on high-performance computing platforms, and can be readily integrated into existing tVMC implementations. This work enables large-scale simulations of complex, dissipative quantum systems in higher dimensions, with broad implications for quantum technology and fundamental science.