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곽상규

Kwak, Sang Kyu
Kyu’s MolSim Lab @ UNIST
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dc.citation.endPage 8 -
dc.citation.number 1 -
dc.citation.startPage 1 -
dc.citation.title INTERNATIONAL JOURNAL OF MODERN PHYSICS C -
dc.citation.volume 25 -
dc.contributor.author Chao, Liu -
dc.contributor.author Kwak, Sang Kyu -
dc.contributor.author Ansumali, Santosh -
dc.date.accessioned 2023-12-22T03:09:07Z -
dc.date.available 2023-12-22T03:09:07Z -
dc.date.created 2013-10-18 -
dc.date.issued 2014-01 -
dc.description.abstract We propose a modified direct simulation Monte Carlo (DSMC) method, which extends the validity of DSMC from rarefied to dense system of hard spheres (HSs). To assess this adapted method, transport properties of hard-sphere (HS) systems have been predicted both at dense states as well as dilute, and we observed the excellent accuracy over existing DSMC-based algorithms including the Enskog theory. The present approach provides an intuitive and systematic way to accelerate molecular dynamics (MD) via mesoscale approach. -
dc.identifier.bibliographicCitation INTERNATIONAL JOURNAL OF MODERN PHYSICS C, v.25, no.1, pp.1 - 8 -
dc.identifier.doi 10.1142/S0129183113400238 -
dc.identifier.issn 0129-1831 -
dc.identifier.scopusid 2-s2.0-84889638590 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/4095 -
dc.identifier.url https://www.worldscientific.com/doi/abs/10.1142/S0129183113400238 -
dc.identifier.wosid 000328285900010 -
dc.language 영어 -
dc.publisher WORLD SCIENTIFIC PUBL CO PTE LTD -
dc.title Direct simulation monte carlo for dense hard spheres -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Computer Science, Interdisciplinary Applications; Physics, Mathematical -
dc.relation.journalResearchArea Computer Science; Physics -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -

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