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Molecular dynamic simulations of the mechanical properties of crystalline/crystalline and crystalline/amorphous nanolayered pillars
Molecular dynamic simulations of the mechanical properties of crystalline/crystalline and crystalline/amorphous nanolayered pillars
Molecular dynamic simulations of the mechanical properties of crystalline/crystalline and crystalline/amorphous nanolayered pillars
Zhou, Xiaoling (Autor:in) / Chen, Changqing (Autor:in)
Computational materials science ; 101 ; 194-200
01.01.2015
7 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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