A molecular dynamics simulation on surface tension of liquid Ni and Cu

Computational Materials Science - Tập 46 - Trang 516-519 - 2009
H.Y. Hou1, G.L. Chen1,2, G. Chen1, Y.L. Shao1
1Department of Materials Science and Engineering, Nanjing University of Science and Technology, Xiaolingwei 200, Nanjing 210094, China
2State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083, China

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