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Baig, Chunggi
Theoretical and Computational Study of Polymers & Nanomaterials Lab.
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dc.citation.number 11 -
dc.citation.startPage 114106 -
dc.citation.title JOURNAL OF CHEMICAL PHYSICS -
dc.citation.volume 123 -
dc.contributor.author Edwards, BJ -
dc.contributor.author Baig, C -
dc.contributor.author Keffer, DJ -
dc.date.accessioned 2023-12-22T10:13:10Z -
dc.date.available 2023-12-22T10:13:10Z -
dc.date.created 2015-01-08 -
dc.date.issued 2005-09 -
dc.description.abstract Nonlinear-response theory of nonequilibrium molecular-dynamics simulation algorithms is considered under the imposition of an arbitrary steady-state flow field. It is demonstrated that the SLLOD and DOLLS algorithms cannot be used for general flows, although the SLLOD algorithm is rigorous for planar Couette flow. Following the same procedure used to establish SLLOD as the valid algorithm for planar Couette flow [D. J. Evans and E. P. Morriss, Phys. Rev. A 30, 1528 (1984)], it is demonstrated that the p-SLLOD algorithm is valid for arbitrary flows and produces the correct nonlinear response of the viscous pressure tensor. (c) 2005 American Institute of Physics. -
dc.identifier.bibliographicCitation JOURNAL OF CHEMICAL PHYSICS, v.123, no.11, pp. 114106 - -
dc.identifier.doi 10.1063/1.2035079 -
dc.identifier.issn 0021-9606 -
dc.identifier.scopusid 2-s2.0-25444531454 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/10029 -
dc.identifier.url https://aip.scitation.org/doi/10.1063/1.2035079 -
dc.identifier.wosid 000232033800009 -
dc.language 영어 -
dc.publisher AMER INST PHYSICS -
dc.title An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus PLANAR ELONGATIONAL FLOW -
dc.subject.keywordPlus SHEAR VISCOSITY -

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