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HL: Fachverband Halbleiterphysik

HL 16: Focus Session: Quantum Properties at Functional Oxide Interfaces (joint session DS/HL)

HL 16.3: Hauptvortrag

Mittwoch, 7. September 2022, 10:15–10:45, H17

Designing novel electronic phases at oxide interfaces from first principles — •Rossitza Pentcheva — Department of Physics and Center for Nanointegration (CENIDE), University of Duisburg-Essen, Germany

Transition metal oxide interfaces exhibit a rich plethora of functional properties that are not available in the respective bulk compounds and open possibilities for electronics, spintronics and energy conversion applications. Over the past years several control parameters of novel behavior have been identified and systematically explored such as the symmetry breaking at the interface, the effect of strain, confinement and crystallographic orientation, the electrostatic doping at polar interfaces [1]. Based on the insight from density functional theory calculations including an on-site Hubbard term, I will address the formation of unanticipated charge, spin and orbital reconstructions in perovskite-derived superlattices and thin films with (001) and (111) orientation that can lead to e.g. metal-to-insulator transitions and/or topologically nontrivial states which are fascinating not only from a fundamental point of view but also potentially interesting for thermoelectric applications [2].

Research supported by the German Research Foundation DFG within CRC/TRR80. [1] M. Lorenz et al., J. Phys. D: Appl. Phys. 49, 433001 (2016). [2] B. Geisler, P. Yordanov, M. E. Gruner, B. Keimer, R. Pentcheva, Phys. Status Solidi B 259, 2100270 (2022)