Electronic structure of half-metallic double perovskites

Details Electronic structure of half-metallic double perovskites Electronic structure of half-metallic double perovskites

2003-02-18

arxiv.org/abs/cond-mat/0302360v1

Phys. Rev. B68, 104411 (2003)

Physics

Condensed Matter

Strongly Correlated Electrons

6 pages, 2 figures

Scientific paper

10.1103/PhysRevB.68.104411

We present the self-interaction corrected local spin density (SIC-LSD) electronic structure and total energy calculations, leading also to valencies of the ground state configurations, for the half-metallic double perovskites such as Sr$_{2}$FeMoO$_{6}$, Ba$_{2}$FeMoO$_{6}$, Ca$_{2}$FeMoO$_{6}$, and Ca$_{2}$FeReO$_{6}$. We conclude that the Fe and Mo (or Re) spin magnetic moments are anti-parallel aligned, and the magnitude of the hybridization induced moment on Mo does not vary much between the different compounds. The hybridization spin magnetic moment on Re is of the order of -1.1 $\mu_{B}$, while that on Mo is about -0.4 $\mu_{B}$, independently of the alkaline earth element. Also the electronic structure of all the compounds studied is very similar, with a well defined gap in the majority spin component and metallic density of states for the minority spin component, with highly hybridized Fe, Mo (or Re), and oxygen bands.

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