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Energy and structure of copper clusters (n=70--150) studied by the Monte Carlo computer simulation
潘小东, 盖志刚, 李公平
Energy and structure of copper clusters (
n
=70--150) studied by the Monte Carlo computer simulation
Pan Xiao-Dong(潘小东), Gai Zhi-Gang(盖志刚), and Li Gong-Ping(李公平)
中国物理B . 2008, (
9
): 3329 -3335 . DOI: 10.1088/1674-1056/17/9/031