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- W1614426510 abstract "The electronic structure and magnetic properties of ${mathrm{Mn}}_{2}mathrm{As}$ are studied by using the self-consistent tight-binding linear muffin-tin orbital method. Different spin-ordering configurations are considered. It is found that the ground state of ${mathrm{Mn}}_{2}mathrm{As}$ is in the layered antiferromagnetic metal phase, which is in qualitative agreement with the earlier experimental results. It is also found that there might exist an antiferro-ferrimagnetic transition at low temperature, which has been predicted by Yuzuri based on the molecular field theory. In the unit cell, there are two kinds of Mn atoms, M(I) and Mn(II), surrounded tetrahedrally and octahedrally, respectively, by arsenic atoms. The calculated magnetic moments for Mn(II) are in good agreement with the experimental results, while those for Mn(I) have a large discrepancy from the experimental data. Further experimental studies on this material are certainly needed." @default.
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- W1614426510 title "Electronic structure and magnetic properties of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Mn</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant=normal>As</mml:mi></mml:math>" @default.
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- W1614426510 doi "https://doi.org/10.1103/physrevb.58.339" @default.
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