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 | |