Ab-initio Study of the Optoelectronic Properties of CsXCl3 Perovskites (X = Pb, Sn or Ge)
Synopsis
Halide perovskite-based solar cells are very attractive due to their excellent power conversion efficiency and low cost. In this work CsXCl3 perovskite alloys (X = Pb, Sn or Ge) are investigated using the ab initio Quantum Espresso package, which is based on the pseudo-potential and plane wave methods.
Published
March 8, 2022
Series
Copyright (c) 2022 held by the author(s) of the individual article
This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.