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New observations regarding deterministic, time-reversible thermostats and Gausss principle of least constraint

dc.contributor.authorBright, Joanne Nicole
dc.contributor.authorEvans, Denis
dc.contributor.authorSearles, Debra
dc.date.accessioned2015-12-13T22:42:08Z
dc.date.issued2005
dc.date.updated2015-12-11T10:05:46Z
dc.description.abstractDeterministic thermostats are frequently employed in nonequilibrium molecular dynamics simulations in order to remove the heat produced irreversibly over the course of such simulations. The simplest thermostat is the Gaussian thermostat, which satisfies Gauss's principle of least constraint and fixes the peculiar kinetic energy. There are of course infinitely many ways to thermostat systems, e.g., by fixing ∑i ∫ pi ∫μ+1. In the present paper we provide, for the first time, convincing arguments as to why the conventional Gaussian isokinetic thermostat (μ=1) is unique in this class. We show that this thermostat minimizes the phase space compression and is the only thermostat for which the conjugate pairing rule holds. Moreover, it is shown that for finite sized systems in the absence of an applied dissipative field, all other thermostats (μ≠1) perform work on the system in the same manner as a dissipative field while simultaneously removing the dissipative heat so generated. All other thermostats (μ≠1) are thus autodissipative. Among all μ thermostats, only the μ=1 Gaussian thermostat permits an equilibrium state.
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/1885/78831
dc.publisherAmerican Institute of Physics (AIP)
dc.sourceJournal of Chemical Physics
dc.subjectKeywords: Autodissipation; Gauss's principle; Gaussian thermostats; Least constraint; Boundary conditions; Constraint theory; Deformation; Differentiation (calculus); Electric field effects; Energy dissipation; Mathematical models; Thermostats
dc.titleNew observations regarding deterministic, time-reversible thermostats and Gausss principle of least constraint
dc.typeJournal article
local.bibliographicCitation.issue19
local.bibliographicCitation.lastpage8
local.bibliographicCitation.startpage194106/1
local.contributor.affiliationBright, Joanne Nicole, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationEvans, Denis, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationSearles, Debra, Griffith University
local.contributor.authoruidBright, Joanne Nicole, u3889045
local.contributor.authoruidEvans, Denis, u7701170
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030704 - Statistical Mechanics in Chemistry
local.identifier.ariespublicationMigratedxPub7395
local.identifier.citationvolume122
local.identifier.doi10.1063/1.1900724
local.identifier.scopusID2-s2.0-21444445039
local.type.statusPublished Version

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