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Methods of quantum nuclear wave-function dynamics have become very efficient in simulating large isolated systems using the time-dependent variational principle (TDVP). However, a straightforward extension of the TDVP to the density matrix…

Chemical Physics · Physics 2015-06-23 Loic Joubert-Doriol , Artur F. Izmaylov

The process of numerical thermalization in particle-in-cell (PIC) simulations has been studied extensively. It is analogous to Coulomb collisions in real plasmas, causing particle velocity distributions (VDFs) to evolve towards a Maxwellian…

The periodically modulated Bose-Hubbard dimer model offers an experimentally realizable and highly tunable platform for observing the scrambling of quantum information and the apparent thermalisation of isolated, interacting quantum…

Quantum Physics · Physics 2020-09-02 Ryan A. Kidd , Arghavan Safavi-Naini , Joel F. Corney

The issue of thermalization in open quantum systems is explored from the perspective of fermion models with quadratic couplings and linear baths. Both the thermodynamic state and the stationary solution of the Lindblad equation are rendered…

Quantum Physics · Physics 2023-10-16 Jose Reslen

It is of great interest to understand the thermalization of open quantum many-body systems, and how quantum computers are able to efficiently simulate that process. A recently introduced disispative evolution, inspired by existing models of…

Quantum Physics · Physics 2026-02-11 Cambyse Rouzé , Daniel Stilck França , Álvaro M. Alhambra

Dynamical electronic- and vibrational-structure theories have received a growing interest in the last years due to their ability to simulate spectra recorded with ultrafast experimental techniques. The exact time evolution of a molecular…

Computational Physics · Physics 2020-02-18 Alberto Baiardi , Markus Reiher

Noise and errors are unavoidable in any realistic quantum process, including processes designed to reduce noise and errors in the first place. In particular, quantum thermodynamical protocols for cooling can be significantly affected,…

Quantum Physics · Physics 2026-01-26 Jian Li , Xiaoyang Wang , Marcus Huber , Nicolai Friis , Pharnam Bakhshinezhad

The preparation of thermal equilibrium states is important for the simulation of condensed-matter and cosmology systems using a quantum computer. We present a method to prepare such mixed states with unitary operators, and demonstrate this…

Constructing quantum Hamiltonians for simulating and controlling the exotic physics of many-body systems belongs to the most important topics of condensed matter physics and quantum technologies. The main challenge that hinders the future…

Quantum Physics · Physics 2022-04-15 Ding-Zu Wang , Guo-Feng Zhang , Maciej Lewenstein , Shi-Ju Ran

In this work, we investigate the multimode Brownian oscillators in nonequilibrium scenarios with multiple reservoirs at different temperatures. For this purpose, an algebraic method is proposed. This approach gives the exact time-local…

Statistical Mechanics · Physics 2023-07-12 Xin-Hai Tong , Hong Gong , Yao Wang , Rui-Xue Xu , YiJing Yan

We describe a numerical algorithm for approximating the equilibrium-reduced density matrix and the effective (mean force) Hamiltonian for a set of system spins coupled strongly to a set of bath spins when the total system (system+bath) is…

Quantum Physics · Physics 2023-01-25 Tyler Chen , Yu-Chen Cheng

Simulating strongly-correlated quantum many-body systems at finite temperatures is a significant challenge in computational physics. In this work, we present a scalable finite-temperature tensor network algorithm for two-dimensional quantum…

Strongly Correlated Electrons · Physics 2024-09-10 Meng Zhang , Hao Zhang , Chao Wang , Lixin He

Recently there have been significant theoretical advances in our understanding of liquids and dense supercritical fluids based on their ability to support high frequency transverse (shear) waves. Here, we have constructed a new computer…

Soft Condensed Matter · Physics 2020-10-14 John E. Proctor

We propose a general strategy to discretize the Dyson series without applying direct numerical quadrature to high-dimensional integrals, and extend this framework to open quantum systems. The resulting discretization can also be interpreted…

Quantum Physics · Physics 2025-10-20 Zhenning Cai , Yixiao Sun , Geshuo Wang

Ferrofluid heating by an external alternating field is studied based on the rigid dipole model, where the magnetization of each particle in a fluid is supposed to be firmly fixed in the crystal lattice. Equations of motion, employing the…

Mesoscale and Nanoscale Physics · Physics 2018-05-23 T. V. Lyutyy , V. V. Reva

Many physical and chemical processes in the condensed phase environment exhibit non-Markovian quantum dynamics. As such simulations are challenging on classical computers, we developed a variational quantum algorithm that is capable of…

Quantum Physics · Physics 2024-03-11 Peter L. Walters , Joachim Tsakanikas , Fei Wang

Chain-mapping techniques in combination with the time-dependent density matrix renormalization group are a powerful tool for the simulation of open-system quantum dynamics. For finite-temperature environments, however, this approach suffers…

Quantum Physics · Physics 2019-09-02 Dario Tamascelli , Andrea Smirne , James Lim , Susana F. Huelga , Martin B. Plenio

Closed quantum systems exhibit different dynamical regimes, like Many-Body Localization or thermalization, which determine the mechanisms of spread and processing of information. Here we address the impact of these dynamical phases in…

The possibility to simulate the properties of many-body open quantum systems with a large number of degrees of freedom is the premise to the solution of several outstanding problems in quantum science and quantum information. The challenge…

Quantum Physics · Physics 2019-07-03 Alexandra Nagy , Vincenzo Savona

We present a rigorous and efficient approach to the calculation of classical lattice-dynamical quantities from simulations that do not require an explicit solution of the time evolution. We focus on the temperature-dependent vibrational…

Materials Science · Physics 2013-03-14 Mathias P. Ljungberg , Jorge Íñiguez