Layer-dependent electronic structures and magnetic ground states of polar-polar (001) heterostructures
arXiv:2307.06904 · doi:10.1103/PhysRevB.110.054402
Abstract
Employing a first-principles and model Hamiltonian approach, we work out the electronic properties of polar-polar LaVO/KTaO (LVO/KTO, 001) heterostrctures, with up to six layers of KTO and five layers of LVO. Our analyses indicate the existence of multiple Lifshitz transitions (LTs) within the bands, which can be fine-tuned by adjusting the number of LVO layers or applying gate voltage. Contrary to the experimental report, spin-orbit coupling is found to be negligible, originating solely from the Ta -derived band of KTO, while the 5 and 5 bands are considerably away from the Fermi level while LVO overlayers having no role in it. Magnetic properties of the heterostructures, due to Vanadium ions, exhibit a pronounced sensitivity to the number of LVO and KTO layers. Our calculations indicate that the interlayer AFM, (so called A-AFM), is energetically most favorable. This is further supported by ground state energy calculations on extended supercells. Moreover, we find that an insulator to metal transition at the interface requires four LVO layers, corroborating the experimental observation. The interfaces featuring ferromagnetic (FM) ground states turn out to be \textit{half-metallic} after the critical thickness is reached. Considerations of the magnetic interactions appear crucial for the experimentally observed critical thickness for metallicity.
arXiv comment14 pages, 9 figures
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