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Large-Scale Parallel Molecular Dynamics Simulations of Gallium Arsenide Nanofeatures
Large-Scale Parallel Molecular Dynamics Simulations of Gallium Arsenide Nanofeatures
1998
Sanjay Kodiyalam
Aiichiro Nakano
Rajiv K. Kalia
Hideaki Kikuchi
Kenji Tsuruta
P. Vashishta
Anupam Madhukar
Ingvar Ebbsjö
Keywords:
Molecular dynamics
Chemical physics
Gallium arsenide
Materials science
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