Molecular dynamics calculation of elastic constants for a crystalline system in equilibrium
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.32.733/fulltext
Reference6 articles.
1. Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
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4. Some Monte Carlo calculations for the Lennard-Jones solid
5. Isothermal elastic constants for argon. theory and Monte Carlo calculations
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