Experimental and theoretical study of the electronic structure of Fe 3 Al, Fe 2 VAl, and Fe 2 VGa

L. S. Hsu, Yin-Kuo Wang, G. Y. Guo, C. S. Lue

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    22 Citations (Scopus)

    Abstract

    The electronic structures of Fe 3 Al, Fe 2 VAl, and Fe 2 VGa are studied by x-ray absorption near-edge spectroscopy (XANES) at the Fe and V K edges. The experimental XANES spectra are compared with those obtained from first-principles electronic-structure calculations. The experimental XANES features for these intermetallic compounds reflect the Fe- and V-p unoccupied partial density of states. The magnetic moments and the density of states at the Fermi energy at different atomic sites and spins are calculated and compared with experimental and previous theoretical values.

    Original languageEnglish
    Article number205203
    Pages (from-to)2052031-2052035
    Number of pages5
    JournalPhysical Review B - Condensed Matter and Materials Physics
    Volume66
    Issue number20
    Publication statusPublished - 2002 Nov 15

    ASJC Scopus subject areas

    • Electronic, Optical and Magnetic Materials
    • Condensed Matter Physics

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