抄録
The electronic structure of Zn1-xMxO (M: 3d transition metal) was discussed. X-ray absorption spectroscopic technique was used for the purpose. The electronic structure parameters were deduced and their chemical trend was discussed by using configuration-interaction cluster-model analysis. It was found that the p-d exchange constant Nβ was negative and large in cases of Fe, Co and Mn.
本文言語 | English |
---|---|
ページ(範囲) | 3573-3575 |
ページ数 | 3 |
ジャーナル | Journal of Applied Physics |
巻 | 95 |
号 | 7 |
DOI | |
出版ステータス | Published - 2004 4月 1 |
外部発表 | はい |
ASJC Scopus subject areas
- 物理学および天文学(全般)