The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation
β Scribed by Markus J. Buehler; Alexander Hartmaier; Huajian Gao; Mark A. Duchaineau; Farid F. Abraham
- Book ID
- 106331616
- Publisher
- The Chinese Society of Theoretical and Applied Mechanics; Institute of Mechanics, Chinese Academy of Sciences
- Year
- 2005
- Tongue
- English
- Weight
- 392 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0567-7718
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π SIMILAR VOLUMES
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
tasks, which results in considerable CPU time savings. This method is based on selectively limiting the calculation of A method of optimizing molecular dynamics calculations is presented. The method employs multiple time steps across the computhe forces and the neighbor list updating, according to t