Binary cations minimize energy loss in the wide-band-gap perovskite toward efficient all-perovskite tandem solar cells

Abstract

Perovskite-based tandem solar cells stand at the forefront of photovoltaic innovation due to their exceptional performance and cost-effective fabrication. This study focuses on minimizing energy losses within a 1.80 eV perovskite sub-cell. We demonstrate that the surface treatment of perovskite with binary guanidinium bromide and 4-fluorophenylammonium iodide synergistically reduces defect densities and adjusts interfacial energy-level alignment. The enhanced passivation effect and the formation of a surface dipole significantly reduce nonradiative recombination and transport losses, leading to a notable increase in the open-circuit voltage and fill factor product, thereby achieving an impressive power conversion efficiency (PCE) of 19.0%. The reproducibility of these findings is confirmed by consistent results across different laboratories. Furthermore, integration with a narrow-band-gap perovskite yields an all-perovskite tandem device with a PCE of 27.2%. This comprehensive understanding of the pivotal role of spacer cations in surface treatment significantly advances the pathway toward efficient perovskite photovoltaics.