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High-density, high-mobility ultrathin spin-polarized two-dimensional electron gas at the polar/polar LaVO$_3$/KTaO$_3$ interface: Insights from first-principles calculations
The emergence of high-mobility two-dimensional electron gases (2DEGs) at oxide interfaces provides a fertile platform for exploring emergent quantum phenomena and next-generation oxide electronics. Here, using first-principles density functional theory (DFT) calculations, we investigate the microsco
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