Generation of a large structure (105atoms) of amorphous Si using molecular dynamics
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference36 articles.
1. Molecular dynamics simulations at constant pressure and/or temperature
2. Application of the Embedded-Atom Method to Covalent Materials: A Semiempirical Potential for Silicon
3. Generation of amorphous-silicon structures with use of molecular-dynamics simulations
4. New classical models for silicon structural energies
5. Interatomic potential for silicon clusters, crystals, and surfaces
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