Comparison of different interatomic potentials for MD...

Computational Materials Science 2017 / 12 Vol. 140

Comparison of different interatomic potentials for MD simulations of AlN

Xiang, Henggao, Li, Haitao, Peng, Xianghe
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Volume:
140
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2017.08.042
Date:
December, 2017
File:
PDF, 2.65 MB
english, 2017
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