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- W2023686191 abstract "The half-metallic ferromagnetic double perovskite compound Sr2FeMoO6 is considered as an important material for spintronic applications. It appears to be fundamental to understand the role of electronic parameters controlling the half-metallic ground state. Fe-Mo double perovskites usually present some degree of Fe/Mo disorder which generally increases with doping. In this work, we study the valence states of Fe-Mo cations in the off-stoichiometric system Sr2Fe1+xMo1−xO6 (−1 ≤ x ≤ 1/3) with disorder. Our results for Fe and Mo valence states are obtained using the Green functions and the renormalization perturbation expansion method. The model is based on a correlated electron picture with localized Fe-spins and conduction Mo-electrons interacting with the local spins via a double-exchange-type mechanism." @default.
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- W2023686191 date "2014-04-01" @default.
- W2023686191 modified "2023-10-01" @default.
- W2023686191 title "Theoretical calculations of valence states in Fe-Mo compounds" @default.
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- W2023686191 doi "https://doi.org/10.1088/1742-6596/480/1/012006" @default.
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