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Molecular dynamics simulations of single crystal copper nanocubes under triaxial tensile loading
Molecular dynamics simulations of single crystal copper nanocubes under triaxial tensile loading
Molecular dynamics simulations of single crystal copper nanocubes under triaxial tensile loading
Yang, Yong (Autor:in) / Wang, Xizhi (Autor:in) / Zhang, Guowei (Autor:in) / Zhang, Yu (Autor:in) / Yang, Zailin (Autor:in)
Computational materials science ; 138 ; 377-383
01.01.2017
7 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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