Layer-dependent electronic structures and magnetic ground states of polar-polar $\rm{LaVO_3/KTaO_3}$ (001) interfaces

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Abstract
Employing a first-principles and model Hamiltonian approach, we work out the electronic properties of polar-polar LaVO$_3$/KTaO$_3$ (LVO/KTO, 001) hetero-interfaces, considering configurations with up to six layers of KTO and five layers of LVO. Our computational analyses indicate the existence of multiple Lifshitz transitions (LT) within the $t_{2g}$ bands, potentially manifesting in elevated thermal conductivity and Seebeck coefficient. The Lifshitz transitions can be fine-tuned by adjusting the number of LVO layers or applying gate voltage. Contrary to experimental report, the spin-orbit coupling is found to be negligible, originating solely from the Ta $5d_{xy}$-derived band of KTO, while the 5$d_{xz}$ and 5$d_{yz}$ bands are considerably away from the Fermi level and LVO overlayers playing no role in it. The magnetic properties of the interfaces, due to Vanadium ions, exhibit a pronounced sensitivity to the number of LVO and KTO layers. Spin-polarized density of states reveals that the interfaces featuring ferromagnetic (FM) ground states are \textit{half-metallic}. The small energy differences between antiferromagnetic (AFM) and ferromagnetic (FM) configurations suggest a potential coexistence of competing AFM and FM ground states within these interfaces. Moreover, we find that an insulator to metal transition at the interface requires a distinct number of LVO layers: a half-metallic FM state appears for two and more LVO layers and a metallic AFM state is found from four LVO layers onwards. The experimentally observed critical thickness for metallicity, therefore, requires consideration of the magnetic interactions. Additionally, we observe that the oxygen-mediated superexchange mechanism governs the behavior of AFM insulators, whereas direct exchange is responsible for the metallic and \textit{half-metallic} traits.

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