Empirical tight-binding force model for molecular-dynamics simulation of Si
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.8586/fulltext
Reference22 articles.
1. Computer simulation of local order in condensed phases of silicon
2. New empirical model for the structural properties of silicon
3. New empirical approach for the structure and energy of covalent systems
4. Interatomic Potentials for Silicon Structural Energies
5. Development of a many-body Tersoff-type potential for silicon
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