Exploring the transposition effects on the electronic and optical properties of Cs2AgSbCl6via a combined computational-experimental approach

Abstract

The electronic and optical properties of perovskites are related to the local structures of the compounds and define their functional applications. Herein we have prepared a double perovskite Cs₂AgSbCl₆, which crystallized in the cubic structure with the space group Fm-3m and the material is found to have a varied band gap associated with different body colors. The anti-site defect model was established to investigate transposition influence on the optical and electronic properties of the double-perovskite Cs₂AgSbCl₆, and the proposed model clearly explained the as-observed variable body color. Cs₂AgSbCl₆ perovskite has a high decomposition temperature and is stable upon prolonged exposure to air and moisture, which emphasize its potential in the field of photovoltaic absorbers and optoelectronic applications.