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• W1489209513 abstract "Electronic structure calculations from first-principles are employed to design some new half-metallic fully-compensated ferrimagnets (or as they are widely known half-metallic antiferromagnets) susceptible of finding applications in spintronics. Cr$_2$MnZ (Z= P, As, Sb, Bi) compounds have 24 valence electrons per unit cell and calculations show that their total spin moment is approximately zero for a wide range of lattice constants in agreement with the Slater-Pauling behavior for ideal half-metals. Simultaneously, the spin magnetic moments of Cr and Mn atoms are antiparallel and the compounds are ferrimagnets. Mean-field approximation is employed to estimate their Curie temperature, which exceeds room temperature for the alloy with Sb. Our findings suggest that Cr$_2$MnSb is the compound of choice for further experimental investigations. Contrary to the alloys mentioned above half-metallic antiferromagnetism is unstable in the case of the Cr$_2$FeZ (Z= Si, Ge, Sn) alloys." @default.
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• W1489209513 date "2007-05-21" @default.
• W1489209513 modified "2023-10-17" @default.
• W1489209513 title "<i>Ab initio</i>design of half-metallic fully compensated ferrimagnets: The case of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mi mathvariant=normal>Cr</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant=normal>Mn</mml:mi><mml:mi>Z</mml:mi></mml:mrow></mml:math>(<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant=normal>P</mml:mi></mml:mrow></…" @default.
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• W1489209513 doi "https://doi.org/10.1103/physrevb.75.172405" @default.
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