Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation
Acta Physica Sinica
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Acta Phys. Sin  2013, Vol. 62 Issue (5): 056803     doi:10.7498/aps.62.056803
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Archive| Adv Search  |   
Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation
Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong
State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China
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