ELECTRONIC-STRUCTURE OF ND2FE17N


Autoria(s): GU ZQ; LAI WY; ZHONG XF; CHING WY
Data(s)

1993

Resumo

The electronic structures of ternary compound Nd2Fe17N with N atoms on 9e, 3b, and 18g sites are calculated and compared. The local moments on different Fe sites are in good agreement with experiments. The mechanism of increasing Curie temperature by N doping is checked by additional calculations with lattice expansion. The results show that the change in interatomic interaction is more important than the lattice expansion effect.

Identificador

http://ir.semi.ac.cn/handle/172111/14091

http://www.irgrid.ac.cn/handle/1471x/101080

Idioma(s)

英语

Fonte

GU ZQ; LAI WY; ZHONG XF; CHING WY.ELECTRONIC-STRUCTURE OF ND2FE17N,JOURNAL OF APPLIED PHYSICS,1993,73(10):6928-6930

Palavras-Chave #半导体物理 #MAGNETIC-STRUCTURES #RARE-EARTH
Tipo

期刊论文