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

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

*Corresponding author for this work

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
Externally publishedYes


  • GGA
  • LDA
  • MnCrAu

ASJC Scopus subject areas

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


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