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dc.contributor.authorPieprzyk, Slawomir
dc.contributor.authorBannerman, Marcus N.
dc.contributor.authorBranka, Arkadiusz C.
dc.contributor.authorChudak, Maciej
dc.contributor.authorHeyes, David M.
dc.date.accessioned2020-03-19T00:06:30Z
dc.date.available2020-03-19T00:06:30Z
dc.date.issued2019-04-07
dc.identifier.citationPieprzyk , S , Bannerman , M N , Branka , A C , Chudak , M & Heyes , D M 2019 , ' Thermodynamic and dynamical properties of the hard sphere system revisited by molecular dynamics simulation ' , Physical Chemistry Chemical Physics , vol. 21 , no. 13 , pp. 6886-6899 . https://doi.org/10.1039/C9CP00903Een
dc.identifier.issn1463-9076
dc.identifier.otherPURE: 142067626
dc.identifier.otherPURE UUID: 0fefaa5e-74a5-4608-a158-892829b43868
dc.identifier.otherORCID: /0000-0001-8565-5775/work/55528546
dc.identifier.otherScopus: 85063648153
dc.identifier.otherMendeley: dfaed11d-c7a3-3018-b2fd-697359e53f67
dc.identifier.otherWOS: 000464323400008
dc.identifier.urihttps://hdl.handle.net/2164/13887
dc.descriptionAcknowledgements Some of the MD calculations were performed at the Poznan Supercomputing and Networking Center (PCSS). DMH would like to thank Dr. T. Crane (Department of Physics, Royal Holloway, University of London, UK) for helpful software support.en
dc.format.extent14
dc.language.isoeng
dc.relation.ispartofPhysical Chemistry Chemical Physicsen
dc.rightsThis is the accepted manuscript of an article published in Physical Chemistry Chemical Physics. The final published version can be found at: https://pubs.rsc.org/en/Content/ArticleLanding/2019/CP/C9CP00903E#!divAbstracten
dc.subjectCRYSTALSen
dc.subjectEQUATION-OF-STATEen
dc.subjectFLUIDen
dc.subjectFREE-ENERGYen
dc.subjectGEOMETRYen
dc.subjectLIQUIDSen
dc.subjectSELF-DIFFUSION COEFFICIENTen
dc.subjectSIZE DEPENDENCEen
dc.subjectTRANSITIONen
dc.subjectTRANSPORT-COEFFICIENTSen
dc.subjectTA Engineering (General). Civil engineering (General)en
dc.subjectPhysics and Astronomy(all)en
dc.subjectPhysical and Theoretical Chemistryen
dc.subject.lccTAen
dc.titleThermodynamic and dynamical properties of the hard sphere system revisited by molecular dynamics simulationen
dc.typeJournal articleen
dc.contributor.institutionUniversity of Aberdeen.Centre for Energy Transitionen
dc.contributor.institutionUniversity of Aberdeen.Engineeringen
dc.contributor.institutionUniversity of Aberdeen.Engineering (Research Theme)en
dc.description.statusPeer revieweden
dc.description.versionPostprinten
dc.identifier.doihttps://doi.org/10.1039/C9CP00903E
dc.date.embargoedUntil2020-03-19
dc.identifier.urlhttp://www.scopus.com/inward/record.url?scp=85063648153&partnerID=8YFLogxKen
dc.identifier.urlhttp://www.mendeley.com/research/thermodynamic-dynamical-properties-hard-sphere-system-revisited-molecular-dynamics-simulationen


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