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Comparison of different interatomic potentials for MD simulations of AlN
Comparison of different interatomic potentials for MD simulations of AlN
Comparison of different interatomic potentials for MD simulations of AlN
Xiang, Henggao (Autor:in) / Li, Haitao (Autor:in) / Peng, Xianghe (Autor:in)
Computational materials science ; 140 ; 113-120
01.01.2017
8 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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