Abstract
Using advanced first-principles calculations we predict that the non-polar SrTiO/SrZrO (001) interface, designed as either thin SrZrO film deposited on SrTiO or short-period (SrTiO)/(SrZrO) superlattice, host a 2-dimensionally confined electron gas. Mobile electron charge due to native impurities, field-effect, or modulation doping remains tightly trapped at the interface. Key ingredients for this occurrence are a) the peculiar chemistry of 3d orbitals, b) the large band offset at titanate-zirconate interface.
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