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Baig, Chunggi
Theoretical and Computational Study of Polymers & Nanomaterials Lab.
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dc.citation.number 19 -
dc.citation.startPage 194104 -
dc.citation.title JOURNAL OF CHEMICAL PHYSICS -
dc.citation.volume 124 -
dc.contributor.author Edwards, BJ -
dc.contributor.author Baig, Chunggi -
dc.contributor.author Keffer, DJ -
dc.date.accessioned 2023-12-22T10:06:43Z -
dc.date.available 2023-12-22T10:06:43Z -
dc.date.created 2014-10-07 -
dc.date.issued 2006-05 -
dc.description.abstract A validation of the p -SLLOD equations of motion for nonequilibrium molecular dynamics simulation under homogeneous steady-state flow is presented. We demonstrate that these equations generate the correct center-of-mass trajectory of the system, are completely compatible with (and derivable from) Hamiltonian dynamics, satisfy an appropriate energy balance, and require no fictitious external force to generate the required homogeneous flow. It is also shown that no rigorous derivation of the SLLOD equations exists to date. -
dc.identifier.bibliographicCitation JOURNAL OF CHEMICAL PHYSICS, v.124, no.19, pp.194104 -
dc.identifier.doi 10.1063/1.2192776 -
dc.identifier.issn 0021-9606 -
dc.identifier.scopusid 2-s2.0-34547648208 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/6960 -
dc.identifier.url https://aip.scitation.org/doi/10.1063/1.2192776 -
dc.identifier.wosid 000237683200005 -
dc.language 영어 -
dc.publisher AMER INST PHYSICS -
dc.title A validation of the p-SLLOD equations of motion for homogeneous steady-state flows -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus NONEQUILIBRIUM MOLECULAR-DYNAMICS -
dc.subject.keywordPlus PLANAR ELONGATIONAL FLOW -
dc.subject.keywordPlus SIMULATIONS -

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