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Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation
Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation
Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation
Li, Xiaowei (author) / Wang, Aiying (author) / Lee, Kwang-Ryeol (author)
Computational materials science ; 151 ; 246-254
2018-01-01
9 pages
Article (Journal)
Unknown
DDC:
620.1
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