Abstract
Herein, we reported the simulation study of lead (Pb)-free all-perovskite tandem solar cells using SCAPS-1D. Tandem solar cells are comprised of two different cells which are known as the top cell and the bottom cell. We simulated tandem solar cells using methyl ammonium germanium iodide (MAGeI(3)) as the top subcell absorber layer due to its wide band gap of 1.9 eV. Further, FA(0.75)MA(0.25)Sn(0.25)Ge(0.5)I(3) = FAMASnGeI(3) was used as the bottom subcell absorber layer due to its narrow band gap of 1.4 eV. The tandem solar cells were simulated with MAGeI(3) as the top cell and FAMASnGeI(3) as the bottom subcell using SCAPS-1D. Various electro-transport layers (ETLs) i.e., titanium dioxide, tin oxide, zinc oxide, tungsten trioxide, and zinc selenide, were used to examine the impact of ETL on the efficiency of tandem solar cells. The observations revealed that TiO2 and ZnSe have more suitable band alignment and better charge-extraction/transfer properties. A reasonably improved efficiency of 23.18% and 22.4% have been achieved for TiO2 and ZnSe layer-based tandem solar cells, respectively.