%0 Journal Article
%T First-principle Calculation of the Properties of Ti3SiC2<br>First—principle Calculation of the Properties of Ti3SiC2
%A Duanwen SHI
%A Yanchun ZHOU
%A <br>DuanwenSHI
%A YanchunZHOU
%J 材料科学技术学报
%D 2002
%I 
%X The electronic and structural properties for Ti3SiC2 were studied using the first-principle calculation method. By using the calculated band structure and density of states, the high electrical conductivity of Ti3SiC2 are explained. The bonding character of Ti3SiC2 is analyzed in the map of charge density distribution.
%K First-principle calculation
%K Ti3SiC2
%K Charge density distribution<br>碳硅化钛
%K 金属材料
%K 表面处理
%K 性质
%K 结构
%K 表面涂层
%K Ti3SiC2
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=5B3AB970F71A803DEACDC0559115BFCF0A068CD97DD29835&cid=84529CA2B2E519AC&jid=324DC3CAB22330DB19158AE0A9B7BFA5&aid=34FEF98F5BF1CAB76EE64AA1A376D926&yid=C3ACC247184A22C1&vid=13553B2D12F347E8&iid=0B39A22176CE99FB&sid=A020552C37306588&eid=856C2E13D1000DB7&journal_id=1005-0302&journal_name=材料科学技术学报&referenced_num=0&reference_num=0