| Literature DB >> 26348023 |
Mikaël Kepenekian1, Roberto Robles2, Claudine Katan1, Daniel Sapori3, Laurent Pedesseau3, Jacky Even3.
Abstract
We use symmetry analysis, density functional theory calculations, and k·p modeling to scrutinize Rashba and Dresselhaus effects in hybrid organic-inorganic halide perovskites. These perovskites are at the center of a recent revolution in the field of photovoltaics but have also demonstrated potential for optoelectronic applications such as transistors and light emitters. Due to a large spin-orbit coupling of the most frequently used metals, they are also predicted to offer a promising avenue for spin-based applications. With an in-depth inspection of the electronic structures and bulk lattice symmetries of a variety of systems, we analyze the origin of the spin splitting in two- and three-dimensional hybrid perovskites. It is shown that low-dimensional nanostructures made of CH3NH3PbX3 (X = I, Br) lead to spin splittings that can be controlled by an applied electric field. These findings further open the door for a perovskite-based spintronics.Entities:
Keywords: DFT; Rashba; ferroelectric; nanostructure; perovskite; spin-FET; spin−orbit
Year: 2015 PMID: 26348023 DOI: 10.1021/acsnano.5b04409
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881