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Molecular Dynamics Simulation of Surface Effect on Tensile Deformation of Single Crystalline Copper
Molecular Dynamics Simulation of Surface Effect on Tensile Deformation of Single Crystalline Copper
Molecular Dynamics Simulation of Surface Effect on Tensile Deformation of Single Crystalline Copper
Gao, Q. (author) / Guo, Y.B. (author) / Liang, Y.C. (author) / Zhang, Q.C. (author) / Guanglin, W. / Huifeng, W. / Xiang, Z. / Yuefeng, L. / Chengcheng, L. / Nan, Y.
2014-01-01
6 pages
Article (Journal)
English
DDC:
620.11
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