材料科学
结晶
钙钛矿(结构)
化学工程
能量转换效率
溶解
插层(化学)
纳米棒
层状结构
纳米技术
钙钛矿太阳能电池
密度泛函理论
动能
化学物理
碘化物
盐(化学)
氢
三元运算
纳米制造
太阳能电池
动力学
作者
K.J. Ming,Yuan Zhou,Qizheng Xiong,Wenwen Zheng,Yingying Xu,Zuxiong Xu,Wei Ai,Dexin Pu,Senke Cheng,Shun Zhou,Jiahao Wang,Guojia Fang,Weijun Ke
标识
DOI:10.1021/acsami.6c15851
摘要
Hybrid evaporation-solution processing offers a promising route for high-efficiency perovskite solar cells; however, the dense lead iodide (PbI2) framework leads to competing intercalation and dissolution-recrystallization pathways, resulting in incomplete conversion and limited device performance. Here, we report a kinetic regulation strategy using propylamine hydrochloride (PACl) to control crystallization dynamics in hybrid evaporation-solution perovskite films. We show that PACl slows the initial reaction kinetics, enabling more complete ammonium salt infiltration while promoting an intercalation-dominated conversion pathway. This regulated process suppresses excessive PbI2 dissolution and induces a preferential (100)-oriented perovskite texture, leading to improved film uniformity and crystalline quality. In situ characterization combined with density functional theory calculations reveals that PA+ selectively adsorbs on PbI2 surfaces and forms directional hydrogen bonds, stabilizing the layered framework while modulating interfacial reaction kinetics. The synergy between interfacial kinetic control and structural stabilization enables high-quality crystallization with reduced defect formation. As a result, the optimized devices achieve a high power conversion efficiency of 25.13% and exhibit good operational stability, maintaining performance over 900 h of maximum power point tracking. This work provides fundamental insight into crystallization pathway regulation in hybrid deposition systems and offers a general strategy for fabricating oriented, high-performance perovskite films.
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