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Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading
Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading
Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading
Zhuo, X. R. (Autor:in) / Beom, H. G. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 99 ; 390-395
01.01.2015
6 pages
Aufsatz (Zeitschrift)
Englisch
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