A Numerical Investigation of Pb-free Highly Efficient CS2AgInBr6 Double Perovskite Solar Cells using SCAPS Conference

Abrar, M, Biswas, IJ, Datta, S et al. (2024). A Numerical Investigation of Pb-free Highly Efficient CS2AgInBr6 Double Perovskite Solar Cells using SCAPS . 1710-1712. 10.1109/PVSC57443.2024.10748920

cited authors

  • Abrar, M; Biswas, IJ; Datta, S; Hodges, D

authors

abstract

  • This study delves into the exploration of a non-toxic inorganic material, Cs2AgInBr6 by using SCAPS-1D software. Multiple parameters, including thickness and defect density, for the perovskite absorber layer (CS2AgInBr6) were simulated. The influence of various electron transport layers (ETLs) and hole transport layers (HTLs) on the device performance were also thoroughly examined The simulation outcomes reveal that, at an optimal absorber layer thickness of 600 nm, the Double Perovskite Solar Cell (DPSC) using Ag/CBTS/Cs2AgInBr6/WS2/FTO attains a peak efficiency of 21.90% with solar spectrum at AM 1.5.

publication date

  • January 1, 2024

Digital Object Identifier (DOI)

start page

  • 1710

end page

  • 1712