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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 (author) / Wang, Xizhi (author) / Zhang, Guowei (author) / Zhang, Yu (author) / Yang, Zailin (author)
Computational materials science ; 138 ; 377-383
2017-01-01
7 pages
Article (Journal)
Unknown
DDC:
620.1
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