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Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation
Feng, Xiaobing Laird, Brian Bostian
Feng, Xiaobing
Laird, Brian Bostian
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This is the publisher's version, also available electronically from http://scitation.aip.org/content/aip/journal/jcp/124/4/10.1063/1.2149859.
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2006-01-30
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American Institute of Physics
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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