摘要
应用固体与分子经验电子理论分析了Ti-48Al-2X(X=Nb,Cr,V,Mn,W)(at%)三元合金的价电子结构,其结果可以为研究TiAl基合金的宏观性能提供理论参考。
The valence electron structures of Ti-48Al-2 X( 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.
出处
《稀有金属材料与工程》
SCIE
EI
CAS
CSCD
北大核心
2003年第11期898-901,共4页
Rare Metal Materials and Engineering
基金
国家自然科学基金资助项目(50274035)
关键词
TIAL基合金
价电子结构
占位
塑性
TiAl based alloy
valence electron structure
site occupancy
ductility
