{"title":"Thermostatting nonequilibrium systems: A thermal energy constraint for systems under directive perturbations.","authors":"J P Martínez Cordeiro, N R Aluru","doi":"10.1063/5.0257970","DOIUrl":null,"url":null,"abstract":"<p><p>This paper brings attention back to discussions about the use of equilibrium thermostats for nonequilibrium molecular dynamics simulations. It argues that, due to the fluctuation-dissipation theorem, the justification for using equilibrium thermostats for nonequilibrium simulations is inherited only by cases in which the perturbation is small enough for the perturbed system to behave like the unperturbed equilibrium system. In the process, this paper categorizes models of external perturbations in molecular dynamics as either responsive-i.e., perturbations that impose a force-or directive-i.e., perturbations that impose a trajectory. Since directive perturbations have not been studied enough in the literature but are becoming more relevant, their effects on simple perturbed thermostatted systems are considered. Finally, using a perturbed two-point harmonic oscillator as well as a driven particle immersed in a simple Lennard-Jones fluid, it gives an approximation for the limit of justified equilibrium thermostat use for perturbed systems. This paper hopes to inspire further research in the fields of nonequilibrium statistical mechanics and nonequilibrium molecular dynamics.</p>","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"162 12","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2025-03-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/5.0257970","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This paper brings attention back to discussions about the use of equilibrium thermostats for nonequilibrium molecular dynamics simulations. It argues that, due to the fluctuation-dissipation theorem, the justification for using equilibrium thermostats for nonequilibrium simulations is inherited only by cases in which the perturbation is small enough for the perturbed system to behave like the unperturbed equilibrium system. In the process, this paper categorizes models of external perturbations in molecular dynamics as either responsive-i.e., perturbations that impose a force-or directive-i.e., perturbations that impose a trajectory. Since directive perturbations have not been studied enough in the literature but are becoming more relevant, their effects on simple perturbed thermostatted systems are considered. Finally, using a perturbed two-point harmonic oscillator as well as a driven particle immersed in a simple Lennard-Jones fluid, it gives an approximation for the limit of justified equilibrium thermostat use for perturbed systems. This paper hopes to inspire further research in the fields of nonequilibrium statistical mechanics and nonequilibrium molecular dynamics.
期刊介绍:
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Topical coverage includes:
Theoretical Methods and Algorithms
Advanced Experimental Techniques
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Surfaces, Interfaces, and Materials
Polymers and Soft Matter
Biological Molecules and Networks.