Numerical investigation of highly efficient chlorine-doped perovskite solar cells
Abstract
In this study, we present a comprehensive numerical investigation of chlorine-doped perovskite solar cells using the SCAPS-1D simulation framework, with the device structure ITO/ZnO/CH 3 NH 3 PbI 3− x Cl x /NiO x /Au.
Fields of Study & Subjects
Perovskite Materials and Applications
Chemical and Physical Properties of Materials
TiO2 Photocatalysis and Solar Cells
Publication details
- Journal / source
- Energy Advances
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 5
- Issue
- 4
- Pages
- 477–486
- Publication date
- 1 January 2026
- Language
- EN