串联
钙钛矿(结构)
结晶
材料科学
硅
重组
光电子学
溴
能量转换效率
过程(计算)
光伏系统
纳米技术
纳米晶
化学工程
电荷(物理)
太阳能电池
工作(物理)
晶体硅
锗化合物
载流子
作者
Cheng Gao,Song Zhang,Xiaoting Wang,Yamin Chang,Zhangbo Lu,Liang Lei,Yafei Liu,Ming Li,Ce Shen,Xian-Mei Meng,Dan Chi,Shihua Huang,Shunchang Liu
出处
期刊:
日期:2026-02-18
卷期号:2 (1): 100036-100036
标识
DOI:10.1016/j.esen.2026.100036
摘要
The development of high-quality wide-bandgap perovskites is essential for efficient perovskite/silicon tandem solar cells, yet rapid crystallization induced by bromine incorporation often leads to defective films. To address this, we introduce m-trifluoromethyl phenylamidinium chloride (m-CF 3 -PAH·HCl) as a multifunctional additive, which regulates crystallization via a distinctive “suppression–promotion” mechanism. This process simultaneously reduces defect density and optimizes interfacial energy-level alignment at the perovskite/SnO 2 interface, thereby suppressing non-radiative recombination and enhancing charge extraction. Consequently, single-junction wide-bandgap perovskite solar cells achieve an outstanding efficiency of 22.12% with significantly improved operational stability. When integrated into monolithic perovskite/silicon tandem devices, an efficiency of 29.13% (1 cm 2 ) is achieved. This work underscores the critical role of crystallization control in advancing tandem photovoltaics. • A multifunctional additive m-CF 3 -PAH·HCl is developed to dynamically regulate wide-bandgap perovskite crystallization via a “suppression–promotion” mechanism. • The additive simultaneously passivates defects and optimizes energy-level alignment, thereby suppressing non-radiative recombination and enhancing charge extraction. • The strategy remains effective on high-thermal-conductivity silicon substrates, overcoming key challenges in perovskite/Si tandem fabrication. • Single-junction wide-bandgap perovskite solar cells achieve an efficiency of 22.12%, and monolithic perovskite/silicon tandems reach 29.13% (1 cm 2 ).
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