Experimental and theoretical study of the electronic structure of (formula presented) (formula presented) and (formula presented)

L. S. Hsu, Y. K. Wang, G. Y. Guo, C. S. Lue

研究成果: Article同行評審

摘要

The electronic structures of (formula presented) (formula presented) and (formula presented) 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.

原文English
頁(從 - 到)1-5
頁數5
期刊Physical Review B - Condensed Matter and Materials Physics
66
發行號20
DOIs
出版狀態Published - 2002 一月 1

All Science Journal Classification (ASJC) codes

  • 電子、光磁材料
  • 凝聚態物理學

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