| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7988415 | Intermetallics | 2018 | 7 Pages |
Abstract
Additionally, electronic band structure calculations using the Korringa-Kohn-Rostoker (KKR) Greens function method have been performed. The evolution of the half-metallic character with the Co content x in the Mn2-xCoxVAl alloys is discussed based on the density of states (DOS) calculations. The influence of the Co doping on the individual magnetic moments of the Mn and V has been evidenced. Also, the small individual spin moments of Mn and V determined by theoretical calculations in MnCoVAl (x = 1) are confirmed by the Mn 3s and V 3s core level analysis of the X-ray photoemission spectroscopy investigations.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Radu Gavrea, Cristian Leostean, Marin Coldea, Olivier Isnard, Viorel Pop, Diana Benea,