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Electronic structure of thallium filled skutterudites studied by x-ray absorption and Mossbauer spectroscopy

机译:X射线吸收和Mossbauer光谱研究studied填充方钴矿的电子结构

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摘要

Thallium L-III-edge x-ray absorption and iron-57 and tin-119 Mossbauer spectral measurements have been carried out to probe the electronic structure of the three sites in the filled skutterudite TlxCo4-yFeySb12 and TlxCo4Sb12-zSnz compounds with a range of x, y, and z values. The thallium L-III-edge x-ray absorption spectra are independent of x, y, and z and are well reproduced by full multiple scattering calculations with a cluster with a radius of 8.5 Angstrom centered on thallium. The iron-57 Mossbauer spectra consist of two doublets and the major component is assigned to iron on the cobalt sublattice in view of its hyperfine parameters. The origin of the minor component is uncertain and is tentatively assigned to either iron with thallium vacancies as next nearest neighbors or to iron in the voids. The tin-119 Mossbauer spectral hyperfine parameters clearly indicate that tin substitutes for antimony in the skutterudite structure. Further, the tin electronic configuration is very similar to that of antimony and is insensitive to the thallium content. (C) 2002 American Institute of Physics.
机译:已进行L-III边缘x射线吸收和铁57和锡119莫斯鲍尔光谱测量,以探测填充方钴矿TlxCo4-yFeySb12和TlxCo4Sb12-zSnz化合物中三个位点的三个位点的电子结构x,y和z值。 L的L-III边缘x射线吸收光谱与x,y和z无关,并且通过以multiple为中心且半径为8.5埃的簇的完全多次散射计算可以很好地重现。铁57 Mossbauer光谱由两个双峰组成,并且鉴于其超细参数,主要成分被分配给钴亚晶格上的铁。微量元素的来源尚不确定,暂定是to空位为次近邻的铁或空位中的铁。锡119 Mossbauer光谱超细参数清楚地表明,方钴矿结构中的锡替代了锑。此外,锡电子构造与锑非常相似,并且对the含量不敏感。 (C)2002美国物理研究所。

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