淡江大學機構典藏:Item 987654321/72606
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    Please use this identifier to cite or link to this item: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/72606


    Title: Electronic Structure of EuMo6Se8 Studied by X-Ray Absorption Spectroscopy
    Authors: K. Asokan;O. Pena;L. Le Polles;Jan, J.C.;Chiou, J.W;Pong, W.F.
    Contributors: 淡江大學物理學系
    Keywords: Chevrel phase compounds;Chalcogenides;X-ray absorption spectroscopy;Eu valence
    Date: 2009-03
    Issue Date: 2011-10-24 10:39:52 (UTC+8)
    Publisher: New York: Springer New York LLC
    Abstract: The rare-earth based molybdenum chalcogenides, REMo6Se8 (RE = rare-earth metals) have been extensively studied because of their unique crystal structure based on Mo6Se8 clusters and their outstanding properties involving coexistence of superconductivity and magnetism. Among all these compounds, Ce and Eu based chalcogenides are magnetic and non-superconductors and possess many novel properties. Understanding their electronic structure is likely to provide valuable information about these materials. We employ X-ray absorption near-edge structure (XANES) spectroscopy at Mo and Se K-edges of EuMo6Se8 to identify the local environment respectively around Mo and Se ions and XANES spectra at L3-edge of Eu ion to identify their valence state. Results from this study demonstrate that Se ions in EuMo6Se8 are in two inequivalent sites and the valency of Eu is divalent.
    Relation: Journal of Cluster Science 20(1), pp.205-211
    DOI: 10.1007/s10876-008-0220-7
    Appears in Collections:[Graduate Institute & Department of Physics] Journal Article

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