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Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation

dc.contributor.authorFeng, Xiaobing
dc.contributor.authorLaird, Brian Bostian
dc.date.accessioned2014-12-16T21:50:59Z
dc.date.available2014-12-16T21:50:59Z
dc.date.issued2006-01-30
dc.identifier.citationFeng, Xiaobing; Laird, Brian Bostian. (2006). "Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation." The Journal of Chemical Physics, 124(4):044707. http://dx.doi.org/10.1063/1.2149859
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/1808/16134
dc.descriptionThis is the publisher's version, also available electronically from http://scitation.aip.org/content/aip/journal/jcp/124/4/10.1063/1.2149859.
dc.publisherAmerican Institute of Physics
dc.titleCalculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation
dc.typeArticle
kusw.kuauthorFeng, Xiaobing
kusw.kuauthorLaird, Brian Bostian
kusw.kudepartmentChemistry
dc.identifier.doi10.1063/1.2149859
kusw.oaversionScholarly/refereed, publisher version
kusw.oapolicyThis item does not meet KU Open Access policy criteria.
dc.rights.accessrightsopenAccess


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