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Filters: Author is Goddard, William A. and Keyword is Molecular dynamics [Clear All Filters]

2001

Y. Qi, Strachan, A., Cagin, T., and Goddard, W. A., “Large scale atomistic simulations of screw dislocation structure, annihilation and cross-slip in FCC Ni”, Materials Science & Engineering A: Structural Materials: Properties, Microstructure and Processing, vol. 309-310, pp. 156–159, 2001.

Y. Qi, Çain, T., and Goddard, W. A., “MPiSIM: Massively parallel simulation tool for metallic system”, Journal of Computer-Aided Materials Design, vol. 8, pp. 185–192, 2001.