Numerical simulation of lead-free vacancy ordered Cs₂PtI₆ based perovskite solar cell using SCAPS-1D.

ABSTRACT: In recent years, vacancy-ordered halide double perovskites have emerged as promising non-toxic and stable alternatives for their lead-based counterparts in optoelectronic applications. In particular, vacancy ordered Cs₂PtI₆ has emerged as a star material because of its high absorption coefficient, band gap of 1.37 eV, and long minority carrier lifetime. Despite substantial experimental research on this new class of material, theoretical simulations of their device properties remain scarce. In this work, a novel n-i-p device architecture (FTO/SnO₂/Cs₂PtI₆/MoO₃/C) is theoretically investigated using a solar cell capacitance simulator (SCAPS-1D). Theoretical investigations are carried out in order to optimize the device perform

SUBMITTER: Amjad A 

PROVIDER: S-EPMC10392039 | biostudies-literature | 2023 Jul

REPOSITORIES: biostudies-literature