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

Feng, Xiaobing; Laird, Brian Bostian

dc.contributor.author	Feng, Xiaobing
dc.contributor.author	Laird, Brian Bostian
dc.date.accessioned	2014-12-16T21:50:59Z
dc.date.available	2014-12-16T21:50:59Z
dc.date.issued	2006-01-30
dc.identifier.citation	Feng, 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.issn	0021-9606
dc.identifier.uri	http://hdl.handle.net/1808/16134
dc.description	This is the publisher's version, also available electronically from http://scitation.aip.org/content/aip/journal/jcp/124/4/10.1063/1.2149859.
dc.publisher	American Institute of Physics
dc.title	Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation
dc.type	Article
kusw.kuauthor	Feng, Xiaobing
kusw.kuauthor	Laird, Brian Bostian
kusw.kudepartment	Chemistry
dc.identifier.doi	10.1063/1.2149859
kusw.oaversion	Scholarly/refereed, publisher version
kusw.oapolicy	This item does not meet KU Open Access policy criteria.
dc.rights.accessrights	openAccess

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