Abstract
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.
Original language | English |
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Pages (from-to) | 3573-3575 |
Number of pages | 3 |
Journal | Journal of Applied Physics |
Volume | 95 |
Issue number | 7 |
DOIs | |
Publication status | Published - 2004 Apr 1 |
Externally published | Yes |
ASJC Scopus subject areas
- Physics and Astronomy(all)