We have investigated the electronic structure of Zn1−xMxO (M: 3d transition metal) by x-ray absorption spectroscopy. Using configuration–interaction cluster-model analyses, electronic structure parameters have been deduced and their chemical trend is discussed. Results show that the p–d exchange constant Nβ is negative and large in cases of Mn, Fe, and Co, which is consistent with the enhancement of magnetic circular dichroism.
No takes yet. Share an insight, caveat, or question.
Okabayashi et al. (2004) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: