학술논문

First principles study of ferroelastic twins in halide perovskites
Document Type
Working Paper
Source
Subject
Condensed Matter - Materials Science
Language
Abstract
We present an ab initio simulation of $90^{\circ}$ ferroelastic twins that were recently observed in methyl ammonium lead iodide. There are two inequivalent types of $90^{\circ}$ walls that we calculate to act as either electron or hole sinks which suggests a possible route to enhancing charge carrier separation in photovoltaic devices. Despite separating non-polar domains, we show these walls to have a substantial in-plane polarisation of $\sim 6 \phantom{|} \mu \text{C}\phantom{|}\text{cm}^{-2}$, due in part to flexoelectricity. We suggest this in turn could allow for the photoferroic effect and create efficient pathways for photocurrents within the wall.