Efficient parallelization of analytic bond-order potentials for large-scale atomistic simulations
Teijeiro, C., Hammerschmidt, T., Drautz, R., Sutmann, G.Language:
english
Journal:
Computer Physics Communications
DOI:
10.1016/j.cpc.2016.03.008
Date:
March, 2016
File:
PDF, 799 KB
english, 2016