摘要
依据固体与分子经验电子理论,分析了Fe_3Al基金属间化合物的价电子结构,建立了DO_3型晶胞的键络模型。
Based on the empirical electron theory of solids and molecules, the analysison valence electron structure is made to Fe_3Al intermetallic compounds. The bonding com-plex model of DO_3 cell is set up. Some preliminary attempts at revealing the relationship be-tween alloy composition-structure-property and Fe_3Al alloy phase valence electron structureare presented.
出处
《金属学报》
SCIE
EI
CAS
CSCD
北大核心
1993年第11期A479-A486,共8页
Acta Metallurgica Sinica
