Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation

Zhou Hua-Guang; Lin Xin; Wang Meng; Huang Wei-Dong

doi:10.7498/aps.62.056803

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Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong. Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulationJ. Acta Physica Sinica, 2013, 62(5): 056803. DOI: 10.7498/aps.62.056803

Citation:

Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong. Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulationJ. Acta Physica Sinica, 2013, 62(5): 056803. DOI: 10.7498/aps.62.056803

Citation:

Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong. Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulationJ. Acta Physica Sinica, 2013, 62(5): 056803. DOI: 10.7498/aps.62.056803