Optimized interatomic potential for silicon and its application to thermal stability of silicene
Author:
Funder
U.S. Department of Energy
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.95.224103/fulltext
Reference121 articles.
1. Computer simulation of local order in condensed phases of silicon
2. New empirical approach for the structure and energy of covalent systems
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5. Development of a many-body Tersoff-type potential for silicon
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