A Local Fluctuation Theorem

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dc.contributor.authorEvans, Denis
dc.contributor.authorAyton, Gary
dc.contributor.authorSearles, Debra J
dc.date.accessioned2001-12-20en_US
dc.date.accessioned2004-05-19T12:08:14Zen_US
dc.date.accessioned2011-01-05T08:43:36Z
dc.date.available2004-05-19T12:08:14Zen_US
dc.date.available2011-01-05T08:43:36Z
dc.date.created1999en_US
dc.date.issued1999en_US
dc.date.updated2015-12-12T09:45:38Z
dc.description.abstractThe Fluctuation Theorem (FT) gives an analytic expression for the probability, in a nonequilibrium system of finite size observed for a finite time, that the dissipative flux will flow in the reverse direction to that required by the Second Law of Thermodynamics. In the present letter a Local version of the Fluctuation Theorem (LFT), is derived. We find that in the case of planar Poiseuille flow of a Newtonian fluid between thermostatted walls, nonequilibrium molecular dynamics simulation results support LFT. PACS numbers: 05.20.-y, 05.70.Ln, 47.10.+g, 47.40.-n
dc.format.extent243544 bytes
dc.format.mimetypeapplication/pdfen_US
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/1885/40713en_US
dc.identifier.urihttp://digitalcollections.anu.edu.au/handle/1885/40713
dc.language.isoen_AUen_US
dc.publisherAmerican Institute of Physics (AIP)
dc.sourceJournal of Chemical Physics
dc.subjectnonequilibrium statistical mechanics
dc.subjectnonequilibrium molecular dynamics,fluctuation theorem
dc.titleA Local Fluctuation Theorem
dc.typeJournal article
local.bibliographicCitation.issue5
local.bibliographicCitation.lastpage2037
local.bibliographicCitation.startpage2033
local.contributor.affiliationAyton, Gary, 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.authoruidAyton, Gary, u970167
local.contributor.authoruidEvans, Denis, u7701170
local.description.refereednoen_US
local.identifier.absfor030602 - Chemical Thermodynamics and Energetics
local.identifier.ariespublicationMigratedxPub25909
local.identifier.citationmonthjanen_US
local.identifier.citationvolume115
local.identifier.citationyear1999en_US
local.identifier.doi10.1063/1.1385158
local.identifier.eprintid111en_US
local.identifier.scopusID2-s2.0-0035424440
local.identifier.uidSubmittedByMigrated
local.type.statusSubmitted version

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