The valence electron structures of Ti 48Al 2X(X=Nb,Cr,V,Mn,W) (at%) intermetallics were investigated by empirical electron theory of solid and molecules(EET). The results provide a theoretical reference for the study of macroscopic properties of TiAl based alloys.
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孔凡涛 陈玉勇. TiAl-X三元金属间化合物的价电子结构分析[J].稀有金属材料与工程,2003,(11):898~901.[Kong Fantao, Chen Yuyong. Analysis of Valence Electron Structure of TiAl-X Intermetallics[J]. Rare Metal Materials and Engineering,2003,(11):898~901.] DOI：[doi]