Based on the theoretical exploration of electronic structures, we propose
that the ordered double perovskites LaAVRuO6 and LaVO3/ARuO3 (001)
superlattice (A = Ca, Sr and Ba) are strong candidates for half-metallic (HM)
antiferromagnets (AFMs). %LaAVRuO6 and LaVO3/ARuO3 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 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