Molecular dynamic calculation of elastic constants of silicon
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.450871
Reference9 articles.
1. Computer simulation of local order in condensed phases of silicon
2. Faceting at the silicon (100) crystal-melt interface: Theory and experiment
3. Pulsed melting of silicon (111) and (100) surfaces simulated by molecular dynamics
4. Interatomic Potentials for Silicon Structural Energies
5. New empirical model for the structural properties of silicon
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