A CLUSTER MODEL CALCULATION OF ELECTRONIC-STRUCTURE IN FE-B AMORPHOUS ALLOY

被引：0

作者：

ITOH, F

ADACHI, H

NASU, S

SUZUKI, K

机构：

[1] OSAKA UNIV,FAC ENGN SCI,TOYONAKA,OSAKA 560,JAPAN

[2] HYOGO UNIV TEACHERS EDUC,HYOGO 67314,JAPAN

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 1990年 / 117卷

关键词：

D O I：

10.1016/0022-3093(90)90942-F

中图分类号：

TQ174 [陶瓷工业]; TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

The local electronic structure of the small clusters of tetragonal Fe4B, trigonal-prismatic Fe6B and octahedral Fe6B has been calculated, using the discrete variational X α method. An interplay between the chemical short-range order and the electronic structure is discussed. © 1990.

引用

页码：320 / 323

页数：4

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