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• W1942553702 abstract "We present an ab initio study of the (001) interfaces between two insulating perovskites, the polar ${text{LaAlO}}_{3}$ and the nonpolar ${text{SrTiO}}_{3}$. We observe an insulating-to-metallic transition above a critical ${text{LaAlO}}_{3}$ thickness. We explain that the high conductivity observed at the ${text{TiO}}_{2}/text{LaO}$ interface and the lack of similar conductivity at the $text{SrO}/{text{AlO}}_{2}$ interface are inherent in the atomic geometry of the system. A large interfacial hopping matrix element between cations causes the formation of a bound electron state at the ${text{TiO}}_{2}/text{LaO}$ interface. This mechanism for the formation of interfacial bound states suggests a robust means for tuning conductivities at various oxide heterointerfaces." @default.
• W1942553702 created "2016-06-24" @default.
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• W1942553702 date "2009-04-03" @default.
• W1942553702 modified "2023-09-24" @default.
• W1942553702 title "Fundamental asymmetry in interfacial electronic reconstruction between insulating oxides: An<i>ab initio</i>study" @default.
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• W1942553702 doi "https://doi.org/10.1103/physrevb.79.161402" @default.
• W1942553702 hasPublicationYear "2009" @default.
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