Evaluation of Compensated Magnetism in La2_2VCuO6_6: Exploration of Charge States

We present an ab initio study of double perovskite La$_2$VCuO$_6$, which was one of the earliest compounds suggested as a potential compensated half-metal. Two charge and spin configurations close in energy have been identified. (i) The originally envisioned spin-compensated V$^{4+}$:d$^1$/Cu$^{2+}$:d$^1$ configuration is comprised of antialigned S=1/2 cations. This state is a spin-compensated half-metal for moderate values of U (the on-site Coulomb repulsion strength on the metal ions) and is insulating for larger values of U. (ii) An unanticipated non-magnetic solution V$^{5+}$:d$^0$/Cu$^{+}$:d$^{10}$ consists of an empty- and a full-shell ion, both spherically symmetric, that leads to a band insulator. This ionic band insulator is calculated to be the ground state at small and moderate values of U. The different distortions of the perovskite structure that occur for each state are central in determining the energy differences. Treating the Cu$^{2+}$ Jahn-Teller distortion self-consistently is particularly important for the magnetic solution.Comment: 5 pages, 2 figures, 1 tabl

Quantum Confinement Induced Molecular Mott Insulating State in La4_4Ni3_3O8_8

The recently synthesized layered nickelate La$_4$Ni$_3$O$_8$, with its cuprate-like NiO$_2$ layers, seemingly requires a Ni1 ($d^8$)+2Ni2 ($d^9$) charge order, together with strong correlation effects, to account for its insulating behavior. Using density functional methods including strong intra-atomic repulsion (Hubbard U), we obtain an insulating state via a new mechanism: {\it without charge order}, Mott insulating behavior arises based on quantum coupled, spin-aligned Ni2-Ni1-Ni2 $d_{z^2}$ states across the trilayer (rather than based on atomic states), with antiferromagnetic ordering within layers. The weak and frustrated magnetic coupling between cells may account for the small spin entropy that is removed at the N\'eel transition at 105 K and the lack of any diffraction peak at the N\'eel point.Comment: 4 pages, 3 figure

Ferromagnetic and insulating behavior of LaCoO3 films grown on a (001) SrTiO3 substrate. A simple ionic picture explained ab initio

This paper shows that the oxygen vacancies observed experimentally in thin films of LaCoO3 subject to tensile strain are thermodynamically stable according to ab initio calculations. By using DFT calculations, we show that oxygen vacancies on the order of 6 % forming chains perpendicular to the (001) direction are more stable than the stoichiometric solution. These lead to magnetic Co2+ ions surrounding the vacancies that couple ferromagnetically. The remaining Co3+ cations in an octahedral environment are non magnetic. The gap leading to a ferromagnetic insulating phase occurs naturally and we provide a simple ionic picture to explain the resulting electronic structure.Comment: 7 pages, 7 figure

Metal-insulator transition through a semi-Dirac point in oxide nanostructures: VO2_2 (001) layers confined within TiO2_2

Multilayer (TiO$_2$)$_m$/(VO$_2$)$_n$ nanostructures ($d^1$ - $d^0$ interfaces with no polar discontinuity) show a metal-insulator transition with respect to the VO$_2$ layer thickness in first principles calculations. For $n$ $\geq$ 5 layers, the system becomes metallic, while being insulating for $n$ = 1 and 2. The metal-insulator transition occurs through a semi-Dirac point phase for $n$ = 3 and 4, in which the Fermi surface is point-like and the electrons behave as massless along the zone diagonal in k-space and as massive fermions along the perpendicular direction. We provide an analysis of the evolution of the electronic structure through this unprecedented insulator-to-metal transition, and identify it as resulting from quantum confinement producing a non-intuitive orbital ordering on the V $d^1$ ions, rather than being a specific oxide interface effect. Spin-orbit coupling does not destroy the semi-Dirac point for the calculated ground state, where the spins are aligned along the rutile c-axis, but it does open a substantial gap if the spins lie in the basal plane.Comment: 9 pages, 8 figure