paper

Charge transfer in iridate-manganite superlattices

arXiv:1709.07500 · doi:10.1021/acs.nanolett.6b04107

Abstract

Charge transfer in superlattices consisting of SrIrO and SrMnO is investigated using density functional theory. Despite the nearly identical work function and non-polar interfaces between SrIrO and SrMnO, rather large charge transfer was experimentally reported at the interface between them. Here, we report a microscopic model that captures the mechanism behind this phenomenon, providing a qualitative understanding of the experimental observation. This leads to unique strain dependence of such charge transfer in iridate-manganite superlattices. The predicted behavior is consistently verified by experiment with soft x-ray and optical spectroscopy. Our work thus demonstrates a new route to control electronic states in non-polar oxide heterostructures.

6 pages, 5 figures

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