材料科学
钝化
晶界
钙钛矿(结构)
密度泛函理论
能量转换效率
复合材料
光电子学
化学物理
纳米技术
化学工程
计算化学
图层(电子)
微观结构
化学
物理
工程类
作者
Wei Cheng,Peng Huang,Zhijie Gao,Yansheng Chen,Linying Ren,Qingguo Feng,Xiaodong Liu,Shahzada Ahmad,Zuowan Zhou
标识
DOI:10.1002/aenm.202501296
摘要
Abstract The limitations imposed by interfacial voids and residual stress fundamentally constrain the stability and performance ceiling of perovskite solar cells (PSCs). Herein, the study engineers a molecular bridge by the placement of ectoine (Ec) at the SnO 2 /perovskite interface. The experimental investigations coupled with first‐principles density functional theory (DFT) calculations reveal that the carboxyl group preferentially passivates uncoordinated Sn 4+ defects and oxygen vacancies in SnO 2 , while the imine group establishes robust coordination with Pb 2 ⁺ ions in the perovskite to passivate uncoordinated Pb 2+ defects. The bi‐anchoring molecular bridging mechanism facilitates the residual stress release, flattens the grain boundary grooves, and significantly suppresses the nonradiative recombination. In turn, the Ec‐modified PSCs achieve a power conversion efficiency (PCE) of 24.68% (vs 22.56% for control). Significantly, the unencapsulated PSCs with the Ec show improved UV stability, retaining 80.12% of the initial PCE after 130 h (equivalent to 1412 h of solar irradiation) under 365 nm ultraviolet irradiation (50 mW cm −2 ). The study uncovers the role of Ec as a molecular bridge to optimize the buried interface for effective yet stable solar cell fabrication.
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