| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1627921 | Journal of Alloys and Compounds | 2006 | 6 Pages |
Abstract
X-ray absorption near-edge spectroscopy (XANES) spectra at the Ni K-, In L3-, and In K-edge of Ni3In and Ni13In9 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 Ni3In than for Ni13In9. Extended X-ray absorption fine structure spectra of Ni3Al, Ni3Ga, Ni3In, and Ni13In9 are also analyzed to yield the bonding parameters.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Li-Shing Hsu, Y.-K. Wang, Y.-L. Tai, J.-F. Lee,