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

Research output: Contribution to journalArticle

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

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Electronic structure
x ray absorption
Spectroscopy
electronic structure
X rays
spectroscopy
Magnetic moments
Fermi level
Intermetallics
intermetallics
magnetic moments
energy

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Cite this

Experimental and theoretical study of the electronic structure of Fe 3 Al, Fe 2 VAl, and Fe 2 VGa . / Hsu, L. S.; Wang, Yin-Kuo; Guo, G. Y.; Lue, C. S.

In: Physical Review B - Condensed Matter and Materials Physics, Vol. 66, No. 20, 205203, 15.11.2002, p. 2052031-2052035.

Research output: Contribution to journalArticle

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