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中国物理学会期刊
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Chen Qing, Wang Shu-Ying, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanoclusterJ. Acta Physica Sinica, 2012, 61(14): 146101. DOI: 10.7498/aps.61.146101
Citation: Chen Qing, Wang Shu-Ying, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanoclusterJ. Acta Physica Sinica, 2012, 61(14): 146101. DOI: 10.7498/aps.61.146101
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Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster

Acta Phys. Sin., 2012, 61(14): 146101.
DOI: 10.7498/aps.61.146101
CSTR: 32037.14.aps.61.146101
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