%0 Journal Article
%T Monte Carlo simulation of the melting behavior of Au_(147) cluster supported on graphite<br>Monte Carlo模拟负载型Au团簇的熔化行为
%A LI Huan-ying
%A REN Xiu-bin
%A GUO Xiang-yun
%A <br>李换英
%A 任秀彬
%A 郭向云
%J 燃料化学学报
%D 2009
%I 
%X The melting behavior of Au147 cluster supported on graphite and the effect of metal-substrate interaction on the cluster structure were studied by the Monte Carlo simulation. An icosahedra Au cluster and AB-stack graphite was first built, and then the melting process was investigated by recording the cluster structure of each state. The results show that the Au cluster begins to melt from exterior to interior with increasing temperature, and generates a two-dimension island structure. The strong interaction...
%K Au cluster
%K graphite
%K melting behavior
%K Monte Carlo simulation<br>Au团簇
%K 石墨
%K 熔化行为
%K Monte
%K Carlo模拟
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=6579068328FE643F&jid=C6AB115B41BD2F1616ECDB095B69B8ED&aid=AF810197F168D10A12C96C4AA676DB56&yid=DE12191FBD62783C&vid=42425781F0B1C26E&iid=38B194292C032A66&sid=B9B90065CF5CD7F0&eid=05340B75C67FF664&journal_id=0253-2409&journal_name=燃料化学学报&referenced_num=0&reference_num=15