Half-Metallic Antiferromagnet BaCrFeAs2

First-principles calculations and a tight-binding analysis predict that the iron-pnictide BaCrFeAs2 is a promising candidate for half-metallic material with fully compensated magnetization. The transition metal ions Cr and Fe prefer the three-dimensional intervening lattice, which yields the antifer...

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Veröffentlicht in:Journal of physical chemistry. C 2010-07, Vol.114 (26), p.11614-11617
Hauptverfasser: Hu, Shu-Jun, Hu, Xiao
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Hu, Xiao
description First-principles calculations and a tight-binding analysis predict that the iron-pnictide BaCrFeAs2 is a promising candidate for half-metallic material with fully compensated magnetization. The transition metal ions Cr and Fe prefer the three-dimensional intervening lattice, which yields the antiferromagnetic order of spin orientations. Due to the difference between Cr and Fe in the electronegativity, a band gap is opened at the Fermi level in the spin channel in which Fe provides the majority carriers. The selective hybridization between 3d orbitals of Cr and As:4p states due to the peculiar lattice structure of the iron-pnictide is shown to be crucial for the novel properties.
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title Half-Metallic Antiferromagnet BaCrFeAs2
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