Molecular dynamics simulations of shock-induced plasticity in tantalum
We present Non-Equilibrium Molecular Dynamics (NEMD) simulations of shock wave compression along the [001] direction in monocrystalline Tantalum, including pre-existing defects which act as dislocation sources. We use a new Embedded Atom Model (EAM) potential and study the nucleation and evolution o...
| Main Authors: | , , , , , , , , , , , |
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| Format: | Journal article |
| Published: |
2014
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