%0 Journal Article
%T APPLICATION OF MOLECULAR ORBITAL THEORY TO ANALYSIS OF PHASE STABILITY FOR ALLOYS
%A YIN Hong TAO Kun PAN Jinsheng LI Hengde Tsinghua University
%A Beijing
%A China professor
%A <br>YIN Hong TAO Kun PAN Jinsheng LI Hengde Tsinghua University
%A Beijing
%A China professor.
%J 金属学报(英文版)
%D 1993
%I 
%X The critical _d vahues ( _ ) of the γ/(γ+σ).γ/(γ+μ) and γ/(γ+γ') phase boundaries insome ternar alloy phase diagrams at various temperatures are calculated by averaging the _d values of sererai selected characteristic points at the phase boundaries.Approxmateequations for the temperature dependence of the critical _d of γ/(γ+σ).γ/(γ+μ) andγ/(γ+γ') phase boundaries are established.The accuracy of the analysis is discussed in detail.It is found for the first time that the average value of the bondorder _ at the phase boundaries ts also approximatelr a constant and therefore a criticalaverage bond order _ like - can be introduced for the analysts of phase stability
%K molecular orbital theory
%K allov phase
%K stabilitv<br>
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=5B3AB970F71A803DEACDC0559115BFCF0A068CD97DD29835&cid=AB188D3B70B071C57EB64E395D864ECE&jid=C19B08D052F5FD8445F4BB80A1A5D7BF&aid=028D4C181B734B28A354EEA8EF8136D6&yid=D418FDC97F7C2EBA&vid=B31275AF3241DB2D&iid=38B194292C032A66&sid=769BD58726D66E7D&eid=04445C1D2BDA24EE&journal_id=1006-7191&journal_name=金属学报(英文版)&referenced_num=0&reference_num=11