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
指紋
深入研究「Photoabsorption study of the electronic structures of Ni3Al, Ni3Ga, Ni3In, and Ni13In9」主題。共同形成了獨特的指紋。引用此
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