首页> 外文期刊>Physical Review, B. Condensed Matter >X-ray absorption spectroscopy study of diluted magnetic semiconductors: Zn(1-xMxSe M = Mn, Fe, Co) and Zn1-xMnxY (Y = Se, Te) - art. no. 155203
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X-ray absorption spectroscopy study of diluted magnetic semiconductors: Zn(1-xMxSe M = Mn, Fe, Co) and Zn1-xMnxY (Y = Se, Te) - art. no. 155203

机译:稀磁半导体的X射线吸收光谱研究:Zn(1-xMxSe M = Mn,Fe,Co)和Zn1-xMnxY(Y = Se,Te)-艺术。没有。 155203

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摘要

We have investigated 3d electronic states of doped transition metals in II-VI diluted magnetic semiconduc rors Zn1-xMxSe (M = Mn,Fe,Co) and Zn1-xMnxY (Y = Se,Te), using the transition-metal L-2,L-3-edge x-ray absorption spectroscopy (XAS) measurements. In order to explain the XAS spectra, we employed a tetragonal cluster model calculation, which includes not only the full ionic multiplet structure but also configuration interaction (CI). The results show that CI is essential to describe the experimental spectra adequately, indicating the strong hybridization between the transition metal 3d and the ligand p orbitals. In the study of Zn1-xMnxY (Y = Se,Te), we also found considerable spectral change in the Mn L-2,L-3-edge XAS spectra for different ligands, confirming the importance of the hybridization effects in these materials. [References: 53]
机译:我们使用过渡金属L-2研究了II-VI稀释的磁性半导体Zn1-xMxSe(M = Mn,Fe,Co)和Zn1-xMnxY(Y = Se,Te)中掺杂过渡金属的3d电子态。 ,L-3-边缘X射线吸收光谱(XAS)测量。为了解释XAS光谱,我们采用了四方簇模型计算,该模型不仅包括完整的离子多重结构,而且还包括配置相互作用(CI)。结果表明,CI对充分描述实验光谱至关重要,表明过渡金属3d与配体p轨道之间存在强杂交。在Zn1-xMnxY(Y = Se,Te)的研究中,我们还发现Mn L-2,L-3-edge XAS光谱中不同配体的光谱变化很大,从而证实了这些材料中杂交效应的重要性。 [参考:53]

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