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The general Ericksen-Leslie system for the flow of nematic liquid crystals is reconsidered in the non-isothermal case aiming for thermodynamically consistent models. The non-isothermal model is then investigated analytically. A fairly…

Analysis of PDEs · Mathematics 2015-04-07 Matthias Hieber , Jan Pruess

We develop our recently proposed lattice-Boltzmann method for the non-equilibrium dynamics of amphiphilic fluids (Chen, Boghosian, Coveney and Nekovee, Proc. Roy. Soc. London A, 456, 1431 (2000).) Our method maintains an orientational…

Soft Condensed Matter · Physics 2009-10-31 Maziar Nekovee , Peter V. Coveney , Hudong Chen , Bruce M. Boghosian

Thermodynamics entails a set of mathematical conditions on quantum Markovian dynamics. In particular, strict energy conservation between the system and environment implies that the dissipative dynamical map commutes with the unitary system…

Quantum Physics · Physics 2021-04-07 Roie Dann , Ronnie Kosloff

This paper proposes a topology optimization method for non-thermal and thermal fluid problems using the Lattice Kinetic Scheme (LKS).LKS, which is derived from the Lattice Boltzmann Method (LBM), requires only macroscopic values, such as…

Numerical Analysis · Mathematics 2024-11-06 Yuta Tanabe , Kentaro Yaji , Kuniharu Ushijima

We present a collection of methods to simulate entangled dynamics of open quantum systems governed by the Lindblad equation with tensor network methods. Tensor network methods using matrix product states have been proven very useful to…

Quantum Gases · Physics 2018-11-09 Daniel Jaschke , Simone Montangero , Lincoln D. Carr

In this paper, we study the evolution of Markovian open quantum systems, whose dynamics are governed by the von Neumann-Lindblad equations. Our goal is to prove the return-to-equilibrium property for systems of infinite degrees of freedom…

Quantum Physics · Physics 2025-03-18 Donghao Ouyang , Israel Michael Sigal

We address a fundamental question: under which conditions do the dynamics and thermodynamics of open chemical reaction networks (CRNs), grounded on the notion of idealized chemostats that exchange selected species, emerge from underlying…

Statistical Mechanics · Physics 2026-04-17 Benedikt Remlein , Massimiliano Esposito , Francesco Avanzini

A single mechanism, endemic to the standard model of physics, is proposed to explain wavefunction collapse, classical motion, dissipation, equilibration, and the transition from pure quantum mechanics through open system decoherence to the…

General Physics · Physics 2024-09-23 J. H. Brownell

We develop a global setting for modeling thermo-visco-elastic materials that satisfy the principles of thermodynamics and are properly invariant. This setting encompasses many known solid and fluid models, as well as new models with…

Mathematical Physics · Physics 2023-01-11 Hervé Le Dret , Annie Raoult

Far-from-equilibrium systems are ubiquitous in nature. They are also rich in terms of diversity and complexity. Therefore, it is an intellectual challenge to be able to understand the physics of far-from-equilibrium phenomena. In this paper…

Soft Condensed Matter · Physics 2019-04-11 Atanu Chatterjee , Germano Iannacchione

We model the dynamics of a closed quantum system brought out of mechanical equilibrium, undergoing a non-driven, spontaneous, thermodynamic transformation. In particular, we consider a quantum particle in a box with a moving and insulating…

Quantum Physics · Physics 2024-02-21 Sofia Sgroi , Mauro Paternostro

We propose a variational formulation for the nonequilibrium thermodynamics of discrete open systems, i.e., discrete systems which can exchange mass and heat with the exterior. Our approach is based on a general variational formulation for…

Mathematical Physics · Physics 2018-12-05 François Gay-Balmaz , Hiroaki Yoshimura

We present a rigorous derivation for off-lattice implementations of the so-called "random-walk" algorithm recently introduced by Wang and Landau [PRL 86, 2050 (2001)]. Originally developed for discrete systems, the algorithm samples…

Statistical Mechanics · Physics 2009-11-07 M. S. Shell , P. G. Debenedetti , A. Z. Panagiotopoulos

The Clausius inequality for closed systems was deduced from the Riemann integration of closed Carnot cycle loops for irreversible transitions. The corresponding inequalities for the recently developed open system Carnot cycles are derived…

Chemical Physics · Physics 2007-05-23 Christopher Gunaseelan Jesudason

We investigate a solvable model for energy conserving non-equilibrium steady states. The time-reversal asymmetry of the dynamics leads to the violation of detailed balance and to ergodicity breaking, as manifested by the presence of…

Statistical Mechanics · Physics 2011-11-09 Yair Shokef , Gal Shulkind , Dov Levine

Understanding system-bath correlations in open quantum systems is essential for various quantum information and technology applications. Derivations of most master equations (MEs) for the dynamics of open systems require approximations that…

Quantum Physics · Physics 2024-03-25 A. P. Babu , S. Alipour , A. T. Rezakhani , T. Ala-Nissila

The Lindblad master equation is a foundational tool for modeling the dynamics of open quantum systems. As its use has extended far beyond its original domain, the boundaries of its validity have grown opaque. In particular, the rise of new…

New constraints are found that must necessarily hold for Israel-Stewart-like theories of fluid dynamics to be causal far away from equilibrium. Conditions that are sufficient to ensure causality, local existence, and uniqueness of solutions…

High Energy Physics - Theory · Physics 2021-06-09 Fabio S. Bemfica , Marcelo M. Disconzi , Vu Hoang , Jorge Noronha , Maria Radosz

Using molecular dynamics computer simulations we investigate the out-of-equilibrium dynamics of a Lennard-Jones system after a quench from a high temperature to one below the glass transition temperature. By studying the radial distribution…

Statistical Mechanics · Physics 2009-10-31 Walter Kob , Jean-Louis Barrat , Francesco Sciortino , Piero Tartaglia

Molecular simulations of the forced unfolding and refolding of biomolecules or molecular complexes allow to gain important kinetic, structural and thermodynamic information about the folding process and the underlying energy landscape. In…

Soft Condensed Matter · Physics 2021-05-26 Marco Oestereich , Jürgen Gauss , Gregor Diezemann