We present the results of large scale non equilibrium molecular dynamics simulations of plasticity induced by a shock wave in a perfect fcc single crystal in the orientation [1 0 0]. Shockley loops are thermally nucleated behind the shock front. The algorithm used to identify and follow the time evo
β¦ LIBER β¦
Large-scale molecular dynamics simulations of normal shock waves in dilute argon
β Scribed by Valentini, Paolo; Schwartzentruber, Thomas E.
- Book ID
- 120045749
- Publisher
- American Institute of Physics
- Year
- 2009
- Tongue
- English
- Weight
- 1022 KB
- Volume
- 21
- Category
- Article
- ISSN
- 1070-6631
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