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Stillinger-Weber potential - Revision history
2026-04-11T03:58:38Z
Revision history for this page on the wiki
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Carl McBride: Added a recent publication
2015-11-13T17:15:20Z
<p>Added a recent publication</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:15, 13 November 2015</td>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">;Related reading</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://dx.doi.org/10.1063/1.4933420 Debdas Dhabal, Andrew Huy Nguyen, Murari Singh, Prabir Khatua, Valeria Molinero, Sanjoy Bandyopadhyay and Charusita Chakravarty "Excess entropy and crystallization in Stillinger-Weber and Lennard-Jones fluids", Journal of Chemical Physics '''143''' 164512 (2015)]</ins></div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Stillinger-Weber_potential&diff=10750&oldid=prev
Carl McBride: Created page with "{{stub-general}} '''Stillinger-Weber potential''' <ref>[http://dx.doi.org/10.1103/PhysRevB.31.5262 Frank H. Stillinger and Thomas A. Weber "Computer simulation of local orde..."
2010-10-26T12:40:34Z
<p>Created page with "{{stub-general}} '''Stillinger-Weber potential''' <ref>[http://dx.doi.org/10.1103/PhysRevB.31.5262 Frank H. Stillinger and Thomas A. Weber "Computer simulation of local orde..."</p>
<p><b>New page</b></p><div>{{stub-general}}<br />
'''Stillinger-Weber potential''' <ref>[http://dx.doi.org/10.1103/PhysRevB.31.5262 Frank H. Stillinger and Thomas A. Weber "Computer simulation of local order in condensed phases of silicon", Physical Review B '''31''' pp. 5262-5271 (1985)]</ref><br />
==Zhou-Wadley potential==<br />
The Zhou-Wadley potential <ref>[http://dx.doi.org/10.1016/j.commatsci.2006.07.009 X. W. Zhou, H. N. G. Wadley "A potential for simulating the atomic assembly of cubic elements", Computational Materials Science '''39''' pp. 340-348 (2007)]</ref> <ref>[http://dx.doi.org/10.1016/j.commatsci.2006.08.005 X. W. Zhou, H. N. G. Wadley "A potential for simulating the atomic assembly of cubic AB compounds", Computational Materials Science '''39''' pp. 541-551 (2007)]</ref><br />
is a generalisation of the Stillinger–Weber potential to other cubic crystal structures.<br />
==References==<br />
<references/><br />
[[category: models]]</div>
Carl McBride