Abstract

Based on the theoretical exploration of electronic structures, we propose that the ordered double perovskites LaAVRuO6_6 and LaVO3_3/ARuO3_3 (001) superlattice (A = Ca, Sr and Ba) are strong candidates for half-metallic (HM) antiferromagnets (AFMs). %LaAVRuO6_6 and LaVO3_3/ARuO3_3 have the %100% spin polarizations at the Fermi level but with zero %total magnetic moments. We have shown that the HM-AFM nature in LaAVRuO6_6 is very robust regardless of (i) divalent ion replacement at A-sites, (ii) oxygen site relaxation, (iii) the inclusion of the Coulomb correlation, and (iv) cation disorder. A type of the double exchange interaction is expected to be responsible for the half-metallicity and the antiferromagnetism in these systems.Comment: 4 pages, 4 figure

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