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Thermodynamic and dynamical properties of the hard sphere system revisited by molecular dynamics simulation

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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.contributor.institutionUniversity of Aberdeen.Centre for Energy Transitionen
dc.contributor.institutionUniversity of Aberdeen.Engineeringen
dc.date.accessioned2020-03-19T00:06:30Z
dc.date.available2020-03-19T00:06:30Z
dc.date.embargoedUntil2020-03-19
dc.date.issued2019-04-07
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.description.statusPeer revieweden
dc.format.extent14
dc.format.extent1571484
dc.identifier142067626
dc.identifier0fefaa5e-74a5-4608-a158-892829b43868
dc.identifier85063648153
dc.identifier000464323400008
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.doi10.1039/C9CP00903E
dc.identifier.iss13en
dc.identifier.issn1463-9076
dc.identifier.otherORCID: /0000-0001-8565-5775/work/55528546
dc.identifier.otherMendeley: dfaed11d-c7a3-3018-b2fd-697359e53f67
dc.identifier.urihttps://hdl.handle.net/2164/13887
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
dc.identifier.vol21en
dc.language.isoeng
dc.relation.ispartofPhysical Chemistry Chemical Physicsen
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.subjectGeneral Physics and Astronomyen
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

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