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An efficient Monte Carlo algorithm for determining the minimum energy structures of metallic grain boundaries
An efficient Monte Carlo algorithm for determining the minimum energy structures of metallic grain boundaries
An efficient Monte Carlo algorithm for determining the minimum energy structures of metallic grain boundaries
Banadaki, Arash Dehghan (Autor:in) / Tschopp, Mark A. (Autor:in) / Patala, Srikanth (Autor:in)
Computational materials science ; 155 ; 466-475
01.01.2018
10 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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