| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1634878 | Procedia Materials Science | 2012 | 5 Pages |
Abstract
We present our calculations of the electronic density of states of the transition metals oxides MO (M=Mn, Fe, Co, Ni) using a DFT+U method. Experimental results for band gaps are reproduced within GGA + U approach with the inclusion of spin-orbit coupling.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
