Understanding the role of exchange and correlations in complex oxides under strain and oxide heterostructures
Hrishit Banerjee

TL;DR
This paper reviews how exchange and correlation effects influence the emergence of exotic electronic phases in complex oxides under strain and in heterostructures, highlighting recent theoretical advances and their implications for oxide electronics.
Contribution
It provides a comprehensive overview of theoretical studies on the role of exchange and correlations in complex oxides under strain and heterostructures, emphasizing their impact on exotic phases.
Findings
Correlation effects are crucial for understanding emergent phenomena in oxides.
Strain and heterostructures can induce novel electronic states.
Advanced first-principles methods help predict exotic phases.
Abstract
The study of complex oxides and oxide heterostructures have dominated the field of experimental and theoretical condensed matter research for the better part of the last few decades. Powerful experimental techniques like molecular beam epitaxy and pulsed laser deposition have made fabrication of oxide heterostructures with atomically sharp interfaces possible, while more and more sophisticated handling of exchange and correlations within first principles methods including density functional theory (DFT) supplemented with Hubbard U corrections and hybrid functionals, and beyond DFT techniques like dynamical mean field theory (DMFT) have made understanding of such correlated oxides and oxide interfaces easier. The emergence of the high mobility two dimensional electron gas with fascinating properties like giant photoconductance, large negative magnetoresistance, superconductivity,…
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