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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 (Autor:in) / Wang, Aiying (Autor:in) / Lee, Kwang-Ryeol (Autor:in)
Computational materials science ; 151 ; 246-254
01.01.2018
9 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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