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Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers
Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers
Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers
Chamani, M. (Autor:in) / Farrahi, G. H. (Autor:in) / Movahhedy, M. R. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 112 ; 175-184
01.01.2016
10 pages
Aufsatz (Zeitschrift)
Englisch
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