Cleaving method: Difference between revisions
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Carl McBride (talk | contribs) (New page: {{stub-general}} The '''cleaving method'''<ref>[http://dx.doi.org/10.1063/1.449884 J. Q. Broughton and G. H. Gilmer "Molecular dynamics investigation of the crystal–fluid interface. VI. ...) |
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Latest revision as of 11:41, 21 September 2009
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The cleaving method[1][2] is a computer simulation technique for calculating the Helmholtz energy function of a solid-fluid interface.
References[edit]
- ↑ J. Q. Broughton and G. H. Gilmer "Molecular dynamics investigation of the crystal–fluid interface. VI. Excess surface free energies of crystal–liquid systems", Journal of Chemical Physics 84 pp. 5759- (1986)
- ↑ Ruslan L. Davidchack and Brian B. Laird "Direct Calculation of the Hard-Sphere Crystal /Melt Interfacial Free Energy", Physical Review Letters 85 pp. 4751-4754 (2000)