Metal-insulator transition through a semi-Dirac point in oxide nanostructures: VO2 (001) layers confined within TiO2

Multilayer (TiO2)(m)/(VO2)(n) nanostructures (d(1)-d(0) interfaces with no polar discontinuity) show a metal-insulator transition with respect to the VO2 layer thickness in first-principles calculations. For n >= 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 pointlike 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 nonintuitive 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.