Solar energy paper index
Crystallization Modulation for Stable Wide‐Bandgap Perovskite Solar Cells and Modules
One-line summary
A solar energy research paper on Crystallization Modulation for Stable Wide‐Bandgap Perovskite Solar Cells and Modules.
Engineering notes
Engineering notes will be added by the Power for Solar editorial team.
Chinese explanation / 中文解读
中文解读待补充:本站会优先为光伏效率、钙钛矿太阳能电池、储能技术、太阳能热利用、BIPV、并网技术等高价值论文补充中文说明。
Original abstract
As the power conversion efficiency (PCE) of single-junction perovskite solar cells (PSCs) approaches the Shockley-Queisser theoretical limit, perovskite-based tandem solar cells (TSCs) have been widely recognized as a key pathway to surpass single-junction PSCs and enable next-generation high-performance photovoltaics. However, wide-bandgap (WBG) perovskites, particularly mixed-halide systems, still face significant challenges, including photoinduced phase segregation, high defect densities, and interfacial mismatches. These issues largely stem from their complex crystallization processes. This review describes how inhomogeneous crystallization of WBG perovskites underlies the following challenges: initial phase segregation, defect formation, and stability issues. Following this, a comprehensive review of recent advances in crystallization modulation was carried out. Strategies such as interface engineering, composition engineering, solvent engineering, process optimization, and additive engineering are discussed, with a focus on precisely modulating nucleation and growth to achieve high-quality WBG perovskites. Finally, the development of large-area fabrication of WBG perovskites and stability issues are summarized, and future research directions are outlined.
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