Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs₂BiAgI₆-based perovskite solar cells with different charge transport layers

Abstract

Here a combined DFT, SCAPS-1D, and wxAMPS frameworks are used to investigate the optimized designs of Cs 2 BiAgI 6 lead-free double perovskite-based solar cells from ninety-six device structures using various electron and hole charge transport layers.