%0 Journal Article
%T Comparative study on electronic structures of MgB2-like borides<br>类MgB2硼化物晶体电子结构比较研究
%A Chai Yong-Quan
%A Jin Chang-Qing
%A Liu Bang-Gui
%A <br>柴永泉
%A 靳常青
%A 刘邦贵
%J 物理学报
%D 2003
%I 
%X The accurate first-principle method was used to calculate the electronic structures of eight MgB2 like borides at ambient and under high pressure co nditions. Their electronic structures were compared with each other. The results may be h elpful to modulate physical properties of the borides under high pressure.
%K boride
%K density of states
%K energy band
%K high pressure<br>硼化物，
%K 态密度，
%K 能带，
%K 高压
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=29DF2CB55EF687E7EFA80DFD4B978260&aid=95A18F4782EA3F96&yid=D43C4A19B2EE3C0A&vid=286FB2D22CF8D013&iid=708DD6B15D2464E8&sid=26E69E4B630DE415&eid=0A4E263351E626B4&journal_id=1000-3290&journal_name=物理学报&referenced_num=5&reference_num=11