| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1627623 | Journal of Alloys and Compounds | 2006 | 6 Pages |
Abstract
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.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Li-Shing Hsu, Y.-K. Wang, Y.-L. Tai,