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¦
Boron ripening in amorphous silicon by large scale molecular dynamics simulations
β Scribed by A Mattoni; L Colombo; S Meloni; A Federico; M Rosati
- Book ID
- 116374127
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 287 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0927-0256
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