Ab-initio Study of the Optoelectronic Properties of CsXCl3 Perovskites (X = Pb, Sn or Ge)

Authors

Samira Boukachabia
Laboratory of Magnetism and Spectroscopy of Solids (LM2S) Badji Mokhtar University, P. O. Box 12, Annaba 23000
Fatima Zohra Bentayeb
Laboratory of Magnetism and Spectroscopy of Solids (LM2S) Badji Mokhtar University, P. O. Box 12, Annaba 23000, Algeria

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.

ICCAP2021
Published
March 8, 2022