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A new embedded-atom method approach based on the pth moment approximation. 期刊论文
J Phys Condens Matter, 2016, 卷号: Vol.28 No.50, 页码: 505201
作者:  Wang, K;  Zhu, WJ;  Xiao, SF;  Chen, J;  Hu, WY
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Tensile mechanical properties of Ni-based superalloy of nanophases using molecular dynamics simulation 期刊论文
physica status solidi (b), 2016, 卷号: Vol.253 No.4, 页码: 726-732
作者:  Ma, L;  Xiao, SF;  Deng, HQ;  Hu, WY
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Atomistic simulation of mechanical properties and crack propagation of irradiated nickel 期刊论文
Computational Materials Science, 2016, 卷号: Vol.120, 页码: 21-28
作者:  Ma, L;  Xiao, SF;  Deng, HQ;  Hu, WY
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Atomistic studies of shock-induced phase transformations in single crystal iron with cylindrical nanopores 期刊论文
Computational Materials Science, 2016, 卷号: Vol.122, 页码: 1-10
作者:  Wu, L;  Wang, K;  Xiao, SF;  Deng, HQ;  Zhu, WJ
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Efficient nickel-catalyzed phosphinylation of C-S bonds forming C-P bonds. 期刊论文
Chem Commun (Camb), 2016, 卷号: Vol.52 No.82, 页码: 12233-12236
作者:  Yang, J;  Xiao, J;  Chen, TQ;  Yin, SF;  Han, LB
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