Experimental and theoretical study of the electronic structures of Mn1-xCrxAu2

Li Shing Hsu, Y. K. Wang, Y. L. Tai

    Research output: Contribution to journalArticlepeer-review

    3 Citations (Scopus)


    X-ray absorption near-edge spectroscopy (XANES) spectra of Mn1-xCrxAu2 (x = 0, 0.05, 0.08, and 0.13) are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states. Extended X-ray absorption fine structure spectra of these compounds are also analyzed to yield the bonding parameters.

    Original languageEnglish
    Pages (from-to)11-16
    Number of pages6
    JournalJournal of Alloys and Compounds
    Issue number1-2
    Publication statusPublished - 2006 Jun 8


    • GGA
    • LDA
    • MnCrAu

    ASJC Scopus subject areas

    • Mechanics of Materials
    • Mechanical Engineering
    • Metals and Alloys
    • Materials Chemistry


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