The analysis of Fe-B-P valence electron structures by the empirical electron theory

Abstract

The empirical electron theory (EET) of solids and molecules provides methods and basic data for calculating the valence electrons structure of group atoms. It makes it possible to calculate the valence electron structure of the alloy phase. Therefore, the essential relationship between the composition, structure properties, and valence electron structure of materials can be revealed. The valence electrons structure of amorphous Fe-B-P compounds are calculated by the bond length difference (BLD) method within the EET framework. The atomic states of the four selected crystal cells are possible states of the Fe-B-P.