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• W2004071678 abstract "The collective behavior of correlated electrons in the ${mathrm{VO}}_{2}$ interface layer of the ${mathrm{LaVO}}_{3}/{mathrm{SrTiO}}_{3}$ heterostructure is studied within a quarter-filled ${t}_{2g}$-orbital Hubbard model on a square lattice. We argue that the ground state is ferromagnetic, driven by the double-exchange mechanism, and is orbitally and charge ordered due to a confined geometry and electron correlations. The orbital and charge density waves open gaps on the entire Fermi surfaces of all orbitals. The theory explains the observed insulating behavior of the $p$-type interface between ${mathrm{LaVO}}_{3}$ and ${mathrm{SrTiO}}_{3}$." @default.
• W2004071678 created "2016-06-24" @default.
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• W2004071678 date "2008-11-20" @default.
• W2004071678 modified "2023-10-17" @default.
• W2004071678 title "Spin, Orbital, and Charge Order at the Interface between Correlated Oxides" @default.
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• W2004071678 doi "https://doi.org/10.1103/physrevlett.101.216804" @default.
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