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Molecular Dynamics Simulation of Local Structure Evolution in Cu Amorphous during Uniaxial Tension and Compression
Molecular Dynamics Simulation of Local Structure Evolution in Cu Amorphous during Uniaxial Tension and Compression
Molecular Dynamics Simulation of Local Structure Evolution in Cu Amorphous during Uniaxial Tension and Compression
Li, Ye (author) / Liang, Hongye (author) / Zhang, Xing (author)
Materials transactions ; 59 ; 172-175
2018-01-01
4 pages
Article (Journal)
English
DDC:
620.1105
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