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- W1987805212 abstract "Using density-functional theory calculations, we investigated the electronic structure and magnetic exchange interactions of the ordered 3$d$-5$d$ double perovskite ${mathrm{Sr}}_{2}$${mathrm{FeOsO}}_{6}$, which has recently drawn attention for interesting antiferromagnetic transitions. Our study reveals the vital role played by long-range magnetic exchange interactions in this compound. The competition between the ferromagnetic nearest-neighbor Os-O-Fe interaction and antiferromagnetic next-nearest-neighbor Os-O-Fe-O-Os interaction induces strong frustration in this system, which explains the lattice distortion and magnetic phase transitions observed in experiments." @default.
- W1987805212 created "2016-06-24" @default.
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- W1987805212 date "2014-06-18" @default.
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- W1987805212 title "<i>Ab initio</i>study of low-temperature magnetic properties of double perovskite<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML><mml:msub><mml:mi mathvariant=normal>Sr</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML><mml:msub><mml:mi mathvariant=normal>FeOsO</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:math>" @default.
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- W1987805212 doi "https://doi.org/10.1103/physrevb.89.214414" @default.
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