钝化
钙钛矿(结构)
材料科学
能量转换效率
光电子学
接口(物质)
纳米技术
工作(物理)
光伏系统
钙钛矿太阳能电池
咔唑
可再生能源
工程物理
太阳能电池
化学工程
作者
Wen Zhang,Ziyang Xia,Cheng Chen,Yaru Gao,Gang Fang,Bin Cai,Ming Cheng
标识
DOI:10.1021/acs.jpclett.5c03830
摘要
Precise perovskite interface modification is regarded as a highly promising strategy to enhance the performance of efficient perovskite solar cells (PSCs). Herein, star-shaped small-molecule interface passivation material (IPM) TB-CZ ( N, N ′, N ″-((benzene-1,3,5-triyltris(1 H -benzo[ d ]imidazole-2,1-diyl))tris(benzene-4,1-diyl))tris(9-ethyl- N -(9-ethyl-9 H -carbazol-3-yl)-9 H -carbazol-3-amine)) was designed and synthesized to regulate the perovskite/spiro-OMeTAD interface. The core of TB-CZ is a nitrogen-rich benzimidazole compound in which the C–N and C═N groups can effectively passivate the Pb 2+ defects in perovskites through multidentate coordination interactions. The side chain is equipped with a methoxy-free carbazole group, a design that significantly improves the material solubility and thus enhances the quality of perovskite films. The perovskite modified by TB-CZ can effectively optimize its energy levels, promoting hole extraction and transport. Consequently, the TB-CZ-modified PSCs achieve a power conversion efficiency (PCE) of 24.9% at an active area of 0.055 cm 2 and maintain a commendable PCE of 22.0% even at an upscaled active area of 1 cm 2, thereby showcasing its outstanding performance. Moreover, the modified device demonstrates remarkable long-term stability by retaining 81% of its initial PCE after storage for 1000 h under ambient conditions without any encapsulation. This work provides a strategy for the rational design of star-shaped passivation materials to enhance the PCE and stability of the PSCs.
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