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Molecular Simulation Volume 43, 2017 - Issue 13-16: Proceedings of the 4th International Conference on Molecular Simulation
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Articles

Interaction between lattice dislocations and low-angle grain boundaries in Ni via molecular dynamics simulations

Yun GaoNational Engineering Research Center of Light Alloy Net-Forming, Shanghai Jiao Tong University, Shanghai, China;State Key Laboratory of Metal Matrix Composites, Shanghai Jiao Tong University, Shanghai, China;School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, ChinaCorrespondence[email protected]
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Zhaohui JinNational Engineering Research Center of Light Alloy Net-Forming, Shanghai Jiao Tong University, Shanghai, China;State Key Laboratory of Metal Matrix Composites, Shanghai Jiao Tong University, Shanghai, China;School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, China
Pages 1172-1178 | Received 30 Jan 2017, Accepted 12 Jul 2017, Published online: 26 Jul 2017

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