Oxygen 1s x-ray-absorption near-edge structure of Zn-Ni ferrites : a comparison with the theoretical calculations

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Title:	Oxygen 1s x-ray-absorption near-edge structure of Zn-Ni ferrites : a comparison with the theoretical calculations
Authors:	Pong, Way-faung;Su, M. H.;Tsai, M. H.;Hsieh, H. H.;Pieh, J. Y.;Chang, Y. K.;Kuo, K. C.;Tseng, P. K.;Lee, J. F.;Chung, S. C.;Chen, C. I.;Tsang, K. L.;Chen, C. T.
Contributors:	淡江大學物理學系
Date:	1996-12
Issue Date:	2013-07-09 15:23:11 (UTC+8)
Publisher:	College Park: American Physical Society
Abstract:	We present the electronic structure of ferrimagnetic ZnxNi1-xFe2O4 compounds obtained by a combination of O K-edge x-ray-absorption measurements and first-principles spin-unrestricted calculations using the pseudofunction method. The two distinct preedge features are found to vary systematically as a function of the Zn content. From both experimental and theoretical analyses, we find that substitution of Ni with Zn enhances localization of the 3d states of Fe on the octahedral sites, so that the O 2p–Fe 3d hybridized states can be resolved into two distinct twofold and threefold features.
Relation:	Physical Review B (Condensed Matter) 54(23), pp.16641-16645
DOI:	10.1103/PhysRevB.54.16641
Appears in Collections:	[Graduate Institute & Department of Physics] Journal Article

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