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

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

*此作品的通信作者

研究成果: 雜誌貢獻期刊論文同行評審

3 引文 斯高帕斯(Scopus)

摘要

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.

原文英語
頁(從 - 到)11-16
頁數6
期刊Journal of Alloys and Compounds
416
發行號1-2
DOIs
出版狀態已發佈 - 2006 六月 8
對外發佈

ASJC Scopus subject areas

  • 材料力學
  • 機械工業
  • 金屬和合金
  • 材料化學

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