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

Feng, Xiaobing; Laird, Brian Bostian

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LairdB_JCP_2006(124)044707.pdf (93.97Kb)

Issue Date

2006-01-30

Author

Feng, Xiaobing

Laird, Brian Bostian

Publisher

American Institute of Physics

Type

Article

Article Version

Scholarly/refereed, publisher version

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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.

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

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