arXiv · 1808.07672
Oxide Heterostructures from a Realistic Many-Body Perspective
Abstract
Oxide heterostructures are a new class of materials by design, that open the possibility for engineering challenging electronic properties, in particular correlation effects beyond an effective single-particle description. This short review tries to highlight some of the demanding aspects and questions, motivated by the goal to describe the encountered physics from first principles. The state-of-the-art methodology to approach realistic many-body effects in strongly correlated oxides, the combination of density functional theory with dynamical mean-field theory, will be briefly introduced. Discussed examples deal with prominent Mott-band- and band-band-insulating type of oxide heterostructures, where different electronic characteristics may be stabilized within a single architectured oxide material.
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Frank Lechermann. 2018-08-23. Oxide Heterostructures from a Realistic Many-Body Perspective. https://doi.org/10.1007/978-3-319-50257-1_80-1
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