Stillinger-Weber potential: Difference between revisions
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==References== | ==References== | ||
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;Related reading | |||
*[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)] | |||
[[category: models]] | [[category: models]] | ||
Latest revision as of 19:15, 13 November 2015
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Stillinger-Weber potential [1]
Zhou-Wadley potential[edit]
The Zhou-Wadley potential [2] [3] is a generalisation of the Stillinger–Weber potential to other cubic crystal structures.
References[edit]
- ↑ 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)
- ↑ 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)
- ↑ 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)
- Related reading