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Energy and structure of copper clusters (n = 70–150) studied by the Monte Carlo computer simulation
Xiao-Dong, Pan, Zhi-Gang, Gai, Ping, Li Gong-Volume:
17
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/17/9/031
Date:
September, 2008
File:
PDF, 1.09 MB
english, 2008