Molecular dynamics simulation of the critical and subcritical nuclei during solidification of nickel melt

Jian Zeng-Yun; Gao A-Hong; Chang Fang-E; Tang Bo-Bo; Zhang Long; Li Na

doi:10.7498/aps.62.056102

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Jian Zeng-Yun, Gao A-Hong, Chang Fang-E, Tang Bo-Bo, Zhang Long, Li Na. Molecular dynamics simulation of the critical and subcritical nuclei during solidification of nickel meltJ. Acta Physica Sinica, 2013, 62(5): 056102. DOI: 10.7498/aps.62.056102

Citation:

Jian Zeng-Yun, Gao A-Hong, Chang Fang-E, Tang Bo-Bo, Zhang Long, Li Na. Molecular dynamics simulation of the critical and subcritical nuclei during solidification of nickel meltJ. Acta Physica Sinica, 2013, 62(5): 056102. DOI: 10.7498/aps.62.056102

Citation:

Jian Zeng-Yun, Gao A-Hong, Chang Fang-E, Tang Bo-Bo, Zhang Long, Li Na. Molecular dynamics simulation of the critical and subcritical nuclei during solidification of nickel meltJ. Acta Physica Sinica, 2013, 62(5): 056102. DOI: 10.7498/aps.62.056102