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An efficient Monte Carlo algorithm for determining the minimum energy structures of metallic grain boundaries
Banadaki, Arash Dehghan, Tschopp, Mark A., Patala, SrikanthVolume:
155
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2018.09.017
Date:
December, 2018
File:
PDF, 1.99 MB
english, 2018