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Molecular dynamics sliding simulations of amorphous Ni, Ni-P and nanocrystalline Ni films
Molecular dynamics sliding simulations of amorphous Ni, Ni-P and nanocrystalline Ni films
Molecular dynamics sliding simulations of amorphous Ni, Ni-P and nanocrystalline Ni films
Dmitriev, Andrey I. (Autor:in) / Nikonov, Anton Yu. (Autor:in) / Österle, Werner (Autor:in)
Computational materials science ; 129 ; 231-238
01.01.2017
8 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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