Robust half-metallic antiferromagnets LaVOsO and LaMoO ( = Ca, Sr, Ba; = Re, Tc) from first-principles calculations
arXiv:cond-mat/0601468 · doi:10.1103/PhysRevB.73.064424
Abstract
We have theoretically designed three families of the half-metallic (HM) antiferromagnets (AFM), namely, LaVOsO, LaMoTcO and LaMoReO ( = Ca, Sr, Ba), based on a systematic {\it ab initio} study of the ordered double perovskites LaO with the possible and pairs from all the 3, 4 and 5 transtion metal elements being considered. Electronic structure calculations based on first-principles density-functional theory with generalized gradient approximation (GGA) for more than sixty double perovskites LaCaO have been performed using the all-electron full-potential linearized augmented-plane-wave method. The found HM-AFM state in these materials survives the full {\it ab initio} lattice constant and atomic position optimizations which were carried out using frozen-core full potential projector augmented wave method. It is found that the HM-AFM properties predicted previously in some of the double perovskites would disappear after the full structural optimizations. The AFM is attributed to both the superexchange mechanism and the generalized double exchange mechanism via the () - O (2) - () coupling and the latter is also believed to be the origin of the HM. Finally, in our search for the HM-AFMs, we find LaCrTcO and LaCrReO to be AFM insulators of an unconventional type in the sense that the two antiferromagnetic coupled ions consist of two different elements and that the two spin-resolved densities of states are no longer the same.
To appear in Phys. Rev. B
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