Marchant Charles, Williams René M
Molecular Photonics Group, Van't Hoff Institute for Molecular Sciences (HIMS), Universiteit Van Amsterdam, Science Park 904, 1098 XH, Amsterdam, Netherlands.
Photochem Photobiol Sci. 2024 Jan;23(1):1-22. doi: 10.1007/s43630-023-00500-7. Epub 2023 Nov 22.
Perovskite/Silicon Tandem Solar Cells (PSTSCs) represent an emerging opportunity to compete with industry-standard single junction crystalline silicon (c-Si) solar cells. The maximum power conversion efficiency (PCE) of single junction cells is set by the Shockley-Queisser (SQ) limit (33.7%). However, tandem cells can expand this value to ~ 45% by utilising two stacked solar cells to harvest the solar spectrum more efficiently. 33.9% PCE has already been achieved with PSTSCs. This perspective analyses recent advances in PSTSC technology, with an emphasis on optimal perovskite composition, the problem and mitigation of light-induced halide phase segregation, self-assembled hole transporting monolayers and additives that can improve and stabilise the perovskite. Top-performing compositions show three cationic components (Cs, FA, Pb) and three anionic (I, Br, Cl) with a bandgap between 1.55 and 1.77 eV and a theoretical maximum of 1.73 eV (717 nm). Anionic additives such as (Br) and SCN reduce trap states and segregation. 2D-perovskite grain boundary interfaces are created with cationic alkylammonium additives such as methyl-phenethylammonium (MPEA) and result in improved performance. 2-, 3- or 4-terminal devices with a (partly) textured silicon heterojunction (SHJ) bottom cell are ideal. An ultra-thin interfacial recombination layer (~ 5 nm) of indium tin oxide (ITO) or indium zinc oxide (IZO) containing a carbazole-based hole transporting self-assembled monolayer (Me-4PACz) is used for optimal 2-terminal tandem devices.
钙钛矿/硅串联太阳能电池(PSTSCs)代表了一个与行业标准单结晶体硅(c-Si)太阳能电池竞争的新兴机会。单结电池的最大功率转换效率(PCE)由肖克利-奎塞尔(SQ)极限(33.7%)设定。然而,串联电池可以通过使用两个堆叠的太阳能电池更有效地收集太阳光谱,将这个值提高到45%。PSTSCs已经实现了33.9%的PCE。本文分析了PSTSC技术的最新进展,重点关注最佳钙钛矿组成、光致卤化物相分离的问题及缓解方法、自组装空穴传输单层以及可以改善和稳定钙钛矿的添加剂。性能最佳的组成显示出三种阳离子成分(Cs、FA、Pb)和三种阴离子成分(I、Br、Cl),带隙在1.55至1.77 eV之间,理论最大值为1.73 eV(717 nm)。诸如(Br)和SCN等阴离子添加剂可减少陷阱态和相分离。二维钙钛矿晶界界面通过阳离子烷基铵添加剂如甲基苯乙铵(MPEA)形成,并导致性能提高。具有(部分)纹理化硅异质结(SHJ)底部电池的2端、3端或4端器件是理想的。包含咔唑基空穴传输自组装单层(Me-4PACz)的氧化铟锡(ITO)或铟锌氧化物(IZO)的超薄界面复合层(5 nm)用于优化2端串联器件。