First-principles calculation of the melting curve and Hugoniot of tin
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.66.012103/fulltext
Reference16 articles.
1. Plasticity Induced by Shock Waves in Nonequilibrium Molecular-Dynamics Simulations
2. Orientation Dependence in Molecular Dynamics Simulations of Shocked Single Crystals
3. Physics of Iron at Earth's Core Conditions
4. Interatomic Potentials from First-Principles Calculations: The Force-Matching Method
5. Role of Layering Oscillations at Liquid Metal Surfaces in Bulk Recrystallization and Surface Melting
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