摘要
X-ray absorption near-edge spectroscopy (XANES) spectra at the Ni K-, In L3-, and In K-edge of Ni3In and Ni13In 9 are presented and compared with theoretical XANES spectra and site- and momentum-decomposed partial density of states derived from first-principles calculation. The agreement between theory and experiment is better for Ni 3In than for Ni13In9. Extended X-ray absorption fine structure spectra of Ni3Al, Ni3Ga, Ni3In, and Ni13In9 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 |
卷 | 413 |
發行號 | 1-2 |
DOIs | |
出版狀態 | 已發佈 - 2006 3月 9 |
對外發佈 | 是 |
ASJC Scopus subject areas
- 材料力學
- 機械工業
- 金屬和合金
- 材料化學