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

Li Shing Hsu, Yin-Kuo Wang, Y. L. Tai

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

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
Volume416
Issue number1-2
DOIs
Publication statusPublished - 2006 Jun 8

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X ray absorption
Electronic structure
Spectroscopy
Momentum

Keywords

  • GGA
  • LDA
  • MnCrAu

ASJC Scopus subject areas

  • Metals and Alloys

Cite this

Experimental and theoretical study of the electronic structures of Mn1-xCrxAu2. / Hsu, Li Shing; Wang, Yin-Kuo; Tai, Y. L.

In: Journal of Alloys and Compounds, Vol. 416, No. 1-2, 08.06.2006, p. 11-16.

Research output: Contribution to journalArticle

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