Li, Tongwei; Feng, Zhenjie; Jing, Chao; Hong, Feng; … - In: The European Physical Journal B - Condensed Matter and … 86 (2013) 10, pp. 1-6
The electronic structures of the Fe-doped perovskite ruthenates BaRu<Subscript>1−x </Subscript>Fe<Subscript> x </Subscript>O<Subscript>3</Subscript> with x = 0, 0.25, 0.5, 0.625, 0.75, and 1 are investigated through density-functional calculations. Large exchange splitting and small crystal field splitting are found in BaFeO<Subscript>3</Subscript>, and a contrary scenario can take...</subscript></subscript></subscript></subscript>
