English
Related papers

Related papers: Unraveling Open Quantum Dynamics with Time-Depende…

200 papers

We investigate the inclusion of variable spins in electronic structure quantum Monte Carlo, with a focus on diffusion Monte Carlo with Hamiltonians that include spin-orbit interactions. Following our previous introduction of fixed-phase…

Computational Physics · Physics 2016-07-27 Cody A. Melton , M. Chandler Bennett , Lubos Mitas

Most non-relativistic interacting quantum many-body systems, such as atomic and molecular ensembles or materials, are naturally described in terms of continuous-space Hamiltonians. The simulation of their ground-state properties on digital…

Quantum Physics · Physics 2024-09-11 Friederike Metz , Gabriel Pescia , Giuseppe Carleo

Inspired by previous works on epidemic-like processes in open quantum systems, we derive an elementary quantum epidemic model that is simple enough to be studied via Quantum Jump Monte Carlo simulations at reasonably large system sizes. We…

Statistical Mechanics · Physics 2025-12-30 Alexander Sturges , Hugo Smith , Matteo Marcuzzi

We put forward a Monte Carlo algorithm that samples the Euclidean time operator growth dynamics at infinite temperature. Crucially, our approach is free from the numerical sign problem for a broad family of quantum many-body spin systems,…

Strongly Correlated Electrons · Physics 2024-11-26 Ayush De , Umberto Borla , Xiangyu Cao , Snir Gazit

The standard approach for path integral Monte Carlo simulations of open quantum systems is extended as an efficient tool to monitor the time evolution of coherences (off-diagonal elements of the reduced density matrix) also for strong…

Statistical Mechanics · Physics 2015-06-12 Denis Kast , Joachim Ankerhold

Quantum Monte Carlo is one of the most powerful numerical tools for studying nonpeturbative properties of quantum many-body systems. However, its application to real-time problems is limited since the complex and highly-oscillating…

Quantum Physics · Physics 2021-07-16 Tomoya Hayata

An efficient Path Integral Monte Carlo procedure is proposed to simulate the behavior of quantum many-body dissipative systems described within the framework of the influence functional. Thermodynamic observables are obtained by Monte Carlo…

Statistical Mechanics · Physics 2009-11-07 Luca Capriotti , Alessandro Cuccoli , Andrea Fubini , Valerio Tognetti , Ruggero Vaia

The quantum phase transition of the one-dimensional long-range transverse-field Ising model is explored by combining the quantum Monte Carlo method and stochastic parameter optimization, specifically achieved by tuning correlation ratios so…

Statistical Mechanics · Physics 2024-12-05 Sora Shiratani , Synge Todo

Neural quantum states have recently demonstrated significant potential for simulating quantum dynamics beyond the capabilities of existing variational ans\"{a}tze. However, studying strongly driven quantum dynamics with neural networks has…

Quantum Physics · Physics 2025-12-22 Hrvoje Vrcan , Johan H. Mentink

We construct and solve a "minimal model" with which nonequilibrium phenomena in many-body open quantum systems can be studied analytically under time-dependent parameter changes in the system and/or the bath. Coupling a suitable…

Quantum Physics · Physics 2025-07-28 Emma C. King , Michael Kastner , Johannes N. Kriel

Simulation of open quantum systems is an area of active research in quantum algorithms. In this work, we revisit the connection between Markovian open-system dynamics and averages of Hamiltonian real-time evolutions, which we refer to as…

Quantum Physics · Physics 2026-01-28 Minbo Gao , Zhengfeng Ji , Chenghua Liu

Many-body approaches to open quantum systems have recently become powerful tools for investigating the detailed role of dissipative environments in diverse non-equilibrium molecular and condensed matter processes. Here, we report the…

Mesoscale and Nanoscale Physics · Physics 2016-02-15 Florian A. Y. N. Schröder , Alex W. Chin

A method for stochastic unraveling of general time-local quantum master equations (QMEs) is proposed. The present kind of jump algorithm allows a numerically efficient treatment of QMEs which are not in Lindblad form, i.e. are not positive…

Chemical Physics · Physics 2007-05-23 Ivan Kondov , Ulrich Kleinekathoefer , Michael Schreiber

The Dirac-Frenkel time-dependent variational approach with Davydov Ans\"atze is a sophisticated, yet efficient technique to obtain an acuurate solution to many-body Schr\"odinger equations for energy and charge transfer dy- namics in…

Quantum Physics · Physics 2017-04-26 Lu Wang , Yuta Fujihashi , Lipeng Chen , Yang Zhao

The VB-QMC method is presented in this chapter. It consists of using in quantum Monte Carlo (QMC) approaches with a wave function expressed as a usually short expansion of classical Valence-Bond (VB) structures supplemented by a Jastrow…

Chemical Physics · Physics 2022-08-01 Slavko Radenković , Dominik Domin , Julien Toulouse , Benoît Braïda

In this work, we introduce three algorithmic improvements to reduce the cost and improve the scaling of orbital space variational Monte Carlo (VMC). First, we show that by appropriately screening the one- and two-electron integrals of the…

Chemical Physics · Physics 2018-07-30 Iliya Sabzevari , Sandeep Sharma

Full information about a many-body quantum system is usually out-of-reach due to the exponential growth -- with the size of the system -- of the number of parameters needed to encode its state. Nonetheless, in order to understand the…

Understanding dissipation in open quantum systems is crucial for the development of robust quantum technologies. In this work, we introduce a Transformer-based machine learning framework to infer time-dependent dissipation rates in quantum…

Quantum Physics · Physics 2025-05-13 Chi-Sheng Chen , En-Jui Kuo

Adaptive Variational Quantum Dynamics (AVQD) algorithms offer a promising approach to providing quantum-enabled solutions for systems treated within the purview of open quantum dynamical evolution. In this study, we employ the unrestricted…

Quantum Physics · Physics 2024-03-13 Saurabh Shivpuje , Manas Sajjan , Yuchen Wang , Zixuan Hu , Sabre Kais

A new method for stochastic unraveling of general time-local quantum master equations (QME) which involve the reduced density operator at time t only is proposed. The present kind of jump algorithm enables a numerically efficient treatment…

Quantum Physics · Physics 2009-11-07 Ulrich Kleinekathoefer , Ivan Kondov , Michael Schreiber
‹ Prev 1 4 5 6 7 8 10 Next ›