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Chen Qing, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanoclusterJ. Acta Physica Sinica, 2013, 62(3): 036101. DOI: 10.7498/aps.62.036101
Citation: Chen Qing, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanoclusterJ. Acta Physica Sinica, 2013, 62(3): 036101. DOI: 10.7498/aps.62.036101
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Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster

Acta Phys. Sin., 2013, 62(3): 036101.
DOI: 10.7498/aps.62.036101
CSTR: 32037.14.aps.62.036101
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