| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 8155896 | Journal of Magnetism and Magnetic Materials | 2015 | 10 Pages |
Abstract
A method for electronic structure calculations of strongly correlated materials based on the coherent potential approximation is formulated and implemented. Method is applied for investigation of the electronic structure and local magnetic moments of the strongly correlated systems with d- and f-electrons: NiO-ZnO solid solution, nonstoichiometric perovskite LaMnO3âx, doped compound TiO2:Fe, and rare-earth transition-metal intermetallic compound GdNi2:Mn.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
M.A. Korotin, N.A. Skorikov,