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• W2095385655 abstract "The electronic band structures of orthorhombic (oP28) and monoclinic (mC28) MnSb_2S_4 were investigated with ab initio calculations in the local spin density approximation (LSDA) to the density functional theory (DFT). An analysis of the electronic properties and of the chemical bonding is provided using the augmented spherical wave (ASW) method considering nonmagnetic, ferromagnetic, ferrimagnetic and antiferromagnetic model orderings. In agreement with experimental results both modifications of MnSb_2S_4 are predicted to be antiferromagnetic. While the experimental band gap is missed for the monoclinic polymorph, the calculated band gap for orthorhombic MnSb_2S_4 is close to the experimental one." @default.
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• W2095385655 date "2005-06-29" @default.
• W2095385655 modified "2023-09-27" @default.
• W2095385655 title "Electronic structure of the antiferromagnetic semiconductor<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>Mn</mml:mi><mml:msub><mml:mi mathvariant=normal>Sb</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant=normal>S</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>" @default.
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• W2095385655 doi "https://doi.org/10.1103/physrevb.71.235207" @default.
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