Novák, P.; Knížek, K.; Küpferling, M.; Grössinger, R. - In: The European Physical Journal B - Condensed Matter and … 43 (2005) 4, pp. 509-515
The electronic structure of LaxSr1-xFe12O19 (x=0, 0.25, 0.5, 0.75, 1) hexaferrite is calculated using the density functional theory and generalized gradient approximation (GGA). The GGA+U method is used to improve the description of strongly correlated 3d electrons of Fe. The ‘virtual...