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.
| Original language | English |
|---|---|
| Pages (from-to) | 11-16 |
| Number of pages | 6 |
| Journal | Journal of Alloys and Compounds |
| Volume | 416 |
| Issue number | 1-2 |
| DOIs | |
| Publication status | Published - 2006 Jun 8 |
| Externally published | Yes |
Keywords
- GGA
- LDA
- MnCrAu
ASJC Scopus subject areas
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry