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- W1667325415 abstract "Using first principles density functional calculations, together with exact diagonalization of Fe-Mo Hamiltonian constructed in a first principles Wannier function basis, we studied the electronic structure of La doped double perovskite compound Sr$_2$FeMoO$_6$. Our calculation show stabilization of kinetic energy driven antiferromagnetic phase for La rich compounds, in agreement with the results obtained on the basis of previous model calculations." @default.
- W1667325415 created "2016-06-24" @default.
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- W1667325415 date "2009-12-11" @default.
- W1667325415 modified "2023-10-18" @default.
- W1667325415 title "Evidence of kinetic-energy-driven antiferromagnetism in double perovskites: A first-principles study of La-doped<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mtext>Sr</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>FeMoO</mml:mtext></mml:mrow><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>" @default.
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- W1667325415 doi "https://doi.org/10.1103/physrevb.80.224412" @default.
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