Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation

标题
Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation
作者
关键词
-
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 151, Issue -, Pages 246-254
出版商
Elsevier BV
发表日期
2018-05-14
DOI
10.1016/j.commatsci.2018.04.062

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