Abstract

Currently, researchers are paying much attention to perovskite-silicon tandem solar cells due to their great potential to surpass the Shockley–Queisser limit of single silicon solar cells. In order to improve the performance of perovskite-silicon tandem solar cells, various techniques have been employed, including selecting textured structures or optimizing the film thickness in the top perovskite cells. However, despite these efforts, significant losses due to surface reflection and unbalanced light absorption still exist, and the accurate predictions combining both optical and electric calculations towards obtaining higher power conversion efficiency (PCE) are still lacking. In this study, we integrated optical and electrical numerical simulations to precisely investigate the effectiveness of using a pyramidal perovskite (MAPbI3) nanostructured film as an example in perovskite-silicon tandem solar cells to reduce the reflective losses and balance the current densities. Through our calculations, the PCE of tandem solar cells can be improved from 23.1% (the planar structures without texturing) to 29.3% in the best-performing textured tandem devices (with a period of 300 nm and peak-to-valley height of 300 nm) under the consistently calculated absorbed and EQE spectrum. Direct comparisons between calculated results and experimental data could also reveal the influence ascribed to a detailed factor that hinders the PCE improvement. These findings offer valuable theoretical insights for the advancement and optimization of perovskite-silicon tandem solar cells.

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