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Related papers: Multi-time Formulation of Matsubara Dynamics

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A novel approach is proposed to characterize the dynamics of perturbed many-body integrable systems. Focusing on the paradigmatic case of the Toda chain under non-integrable Hamiltonian perturbations, this study introduces a method based…

Exactly Solvable and Integrable Systems · Physics 2025-10-28 Stefano Lepri

We introduce time-dependent variational Monte Carlo for continuous-space Bose gases. Our approach is based on the systematic expansion of the many-body wave-function in terms of multi-body correlations and is essentially exact up to…

Quantum Gases · Physics 2017-08-16 Giuseppe Carleo , Lorenzo Cevolani , Laurent Sanchez-Palencia , Markus Holzmann

The quantum dynamics of a spin chain interacting with multiple bosonic baths is described in a mixed Wigner-Heisenberg representation. The formalism is illustrated by simulating the time evolution of the reduced density matrix of two…

Quantum Physics · Physics 2010-02-07 Alessandro Sergi , Ilya Sinayskiy , Francesco Petruccione

The calculation of dynamical properties for matter under extreme conditions is a challenging task. The popular Kubo-Greenwood model exploits elements from equilibrium density functional theory (DFT) that allow a detailed treatment of…

Statistical Mechanics · Physics 2018-02-07 James Dufty , Jeffrey Wrighton

Entanglement fluctuations associated with Schr\"{o}dinger evolution of wavefunctions offer a unique perspective on various fundamental issues ranging from quantum thermalization to state preparation in quantum devices. Very recently, a…

Quantum Physics · Physics 2024-11-25 Cunzhong Lou , Chushun Tian , Zhixing Zou , Tao Shi , Lih-King Lim

In the past ten-fifteen years, stochastic models of continuous wave function collapse were being proposed to describe the continuous emergence of classicality from quantum. We advocate that the hybrid dynamics of canonically coupled quantum…

Quantum Physics · Physics 2007-05-23 Lajos Diosi

Inspired by the Boltzmann kinetics, we propose a collision-based dynamics with a Monte Carlo solution algorithm that approximates the solution of the multi-marginal optimal transport problem via randomized pairwise swapping of sample…

Artificial Intelligence · Computer Science 2025-08-05 Mohsen Sadr , Hossein Gorji

We present an algorithm to evaluate Matsubara sums for Feynman diagrams comprised of bare Green's functions with single-band dispersions with local U Hubbard interaction vertices. The algorithm provides an exact construction of the analytic…

Strongly Correlated Electrons · Physics 2019-01-16 Amir Taheridehkordi , S. H. Curnoe , J. P. F. LeBlanc

Linear response theory relates hydrodynamic transport coefficients to equilibrium retarded correlation functions of the stress-energy tensor and global symmetry currents in terms of Kubo formulas. Some of these transport coefficients are…

High Energy Physics - Theory · Physics 2014-10-13 Shira Chapman , Carlos Hoyos , Yaron Oz

We examine numerically the full spatio-temporal correlation functions for all hydrodynamic quantities for the random collision model introduced recently. The autocorrelation function of the heat current, through the Kubo formula, gives a…

Statistical Mechanics · Physics 2009-11-10 J. M. Deutsch , Onuttom Narayan

We derive an effective classical model to describe the Mott transition of the half-filled one-band Hubbard model in the framework of the dynamical mean-field theory with hybridization expansion of the continuous time quantum Monte Carlo. We…

Strongly Correlated Electrons · Physics 2020-02-19 Danqing Hu , Jian-Jun Dong , Li Huang , Lei Wang , Yi-feng Yang

Classical polarizable approaches have become the gold standard for simulating complex systems and processes in the condensed phase. These methods describe intrinsically dissipative polarizable media, requiring a formal definition within the…

New hybrid Molecular Dynamics-Monte Carlo methods are proposed to increase the efficiency of constant-pressure simulations. Two variations of the isobaric Molecular Dynamics component of the algorithms are considered. In the first, we use…

Soft Condensed Matter · Physics 2009-11-07 Roland Faller , Juan J. de Pablo

We illustrate how classical chaotic dynamics influences the quantum properties at mesoscopic scales. As a model case we study semiclassically coherent transport through ballistic mesoscopic systems within the Landauer formalism beyond the…

Mesoscale and Nanoscale Physics · Physics 2010-02-24 Daniel Waltner , Klaus Richter

In this paper we develop a direct simulation Monte Carlo (DSMC) method for simulating highly nonequilibrium dynamics of nearly degenerate ultra-cold gases. We show that our method can simulate the high-energy collision of two thermal clouds…

Quantum Gases · Physics 2012-10-16 A. C. J. Wade , D. Baillie , P. B. Blakie

Synchronization is a ubiquitous phenomenon occurring in social, biological, and technological systems when the internal rhythms of their constituents are adapted to be in unison as a result of their coupling. This natural tendency towards…

Statistical Mechanics · Physics 2014-11-11 Ignacio Hermoso de Mendoza , Leonardo A. Pachón , Jesús Gómez-Gardeñes , David Zueco

Time reversal symmetry is a fundamental property of many quantum mechanical systems. The relation between statistical physics and time reversal is subtle and not all statistical theories conserve this particular symmetry, most notably…

Statistical Mechanics · Physics 2018-12-05 M. Bonitz , M. Scharnke , N. Schlünzen

Among the few known rigorous results for time-dependent equilibrium correlations, important for understanding transport properties, are the Mazur bound and the Suzuki equality. The Mazur inequality gives a lower bound, on the long-time…

Statistical Mechanics · Physics 2021-01-26 Abhishek Dhar , Aritra Kundu , Keiji Saito

The Boltzmann equation is the traditional framework in which one extends the time-dependent mean field classical description of a many-body system to include the effect of particle-particle collisions in an approximate manner. A…

Nuclear Theory · Physics 2022-02-10 A. Bulgac

We present a new method to couple the Direct Simulation Monte Carlo (DSMC) algorithm with molecular dynamics (MD). The coupling approach generalizes prior coupling methods using a cell-based decision. The approach is supported by a lifting…

Computational Physics · Physics 2025-06-03 Tim Linke , Dane Sterbentz , Niels Grønbech-Jensen , Jean-Pierre Delplanque , Jonathan Belof