Silicon: Difference between revisions
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===Tersoff potential=== | ===Tersoff potential=== | ||
See Ref. 3. | See Ref. 3. | ||
==See also== | |||
*[[Polyamorphism: Silicon]] | |||
==References== | ==References== | ||
#[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)] | #[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)] | ||
Revision as of 16:05, 11 February 2008
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Stillinger-Weber model
See Ref. 1.
Tersoff potential
See Ref. 3.
See also
References
- 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)
- L. Goodwin, A. J. Skinner and D. G. Pettifor "Generating Transferable Tight-Binding Parameters: Application to Silicon", Europhysics Letters 9 pp. 701-706 (1989)
- J. Tersoff "New empirical approach for the structure and energy of covalent systems", Physical Review B 37 pp. 6991-7000 (1988)