%0 Journal Article
%T Coalescence between Cu57 and Cu58 clusters at a room temperature: molecular dynamics simulations
%A Zhang Lin
%A Li Wei
%A Wang Shao-Qing
%A
%J 中国物理 B
%D 2010
%I
%K cluster
%K molecular dynamics
%K computer simulation
%K surface
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=CD8D6A6897B9334F09D8D1648C376FB4&aid=54BF81984B4BC1389B598B4162B00475&yid=140ECF96957D60B2&vid=2A8D03AD8076A2E3&iid=DF92D298D3FF1E6E&journal_id=1009-1963&journal_name=中国物理&referenced_num=0&reference_num=32