e-Journal of Surface Science and Nanotechnology
Online ISSN : 1348-0391
ISSN-L : 1348-0391
Conference -XAFS Theory-
X-Ray Spectroscopic Studies of A-Site Ordered Perovskite LaMn3B4O12(B=V, Cr)
Masaichiro MizumakiTakashi SaitoTakayuki UozumiYuichi Shimakawa
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2012 Volume 10 Pages 575-577

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Abstract
We investigated the electronic structure of LaMn3V4O12 (LMVO) and LaMn3Cr4O12(LMCO) by X-ray absorption spectroscopy (XAS) and resonant X-ray emission spectroscopy (RXES) measurements around Mn 2p edges. The Mn 2p-XAS spectra showed that the Mn valence is trivalent for LMCO and divalent for LMVO. These results indicate that the A′-site can accommodate not only Jahn-Teller ions but also non-Jahn-Teller ions. The Mn 2p-RXES spectra showed the difference of the hybridization between Mn-3d and O-2p orbitals. According to theoretical calculation results, LMCO is candidates for the negative charge transfer energy compound. [DOI: 10.1380/ejssnt.2012.575]
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この記事はクリエイティブ・コモンズ [表示 4.0 国際]ライセンスの下に提供されています。
https://creativecommons.org/licenses/by/4.0/deed.ja
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