Itinerant electron theory of transition metal compounds of mixed valency: La1−xSrxMnO3

We use a simplified model to calculate the electronic band structure of compounds of the type of La_1?xSr_xMnO₃. The model includes two nonequivalent sites for the transition metal ions as well as strong Coulomb and exchange interactions between d electrons. Using the resulting band structure we discuss the correlation between magnetic order and conductivity in these compounds.