Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster
Acta Physica Sinica
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Acta Phys. Sin  2012, Vol. 61 Issue (14): 146101     doi:10.7498/aps.61.146101
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Archive| Adv Search  |   
Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster
Chen Qing, Wang Shu-Ying, Sun Min-Hua
Key Laboratory of Semiconductor Nanocomposite Materials, Ministry of Education, School of Physics and Electronic Engineering, Harbin Normal University, Harbin 150025, China
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