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Sequentially Fluorinated PTAA Polymers for Enhancing V_(OC) of High-Performance Perovskite Solar Cells

机译:序贯氟化PTAA聚合物增强高性能钙钛矿太阳能电池的V_(OC)

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摘要

The energy level alignment of the perovskite and hole transporting materials (HTMs) is essential for increasing the open-circuit voltage (V-oc) and enhancing the performance of perovskite solar cells (PSCs). In this work, new sequentially fluorinated poly(triarylamine) polymers (PTAA, 1F-PTAA, and 2F-PTAA) with tuned highest occupied molecular orbital (HOMO) energy levels are developed and applied as HTMs into PSCs. The fluorination approach successfully leads to stepwise downshifting of the HOMO levels of PTAA derivatives, resulting in an obvious increase in the V-oc and power conversion efficiency (PCE) of the PSCs. In particular, introduction of 1F-PTAA polymer in (FAPbI(3))(0.85)(MAPbBr(3))(0.15)-based mesoporous n-i-p structure PSCs achieves the high stabilized PCE of 21.2 at the maximum power point with improved V-oc of 1.14 V. To elucidate the importance of the optimized degree of fluorination of PTAA polymers on the photovoltaic performances, the optical, electrical, photophysical properties, and doping behaviors of the fluorinated PTAA derivatives are investigated.
机译:钙钛矿和空穴传输材料 (HTM) 的能级对齐对于提高开路电压 (V-oc) 和提高钙钛矿太阳能电池 (PSC) 的性能至关重要。在这项工作中,开发了具有调谐最高占据分子轨道 (HOMO) 能级的新型序贯氟化聚(三芳胺)聚合物(PTAA、1F-PTAA 和 2F-PTAA),并将其作为 HTM 应用于 PSC。氟化方法成功地使PTAA衍生物的HOMO水平逐步下移,从而明显提高了PSC的V-oc和功率转换效率(PCE)。特别是,在基于(FAPbI(3))(0.85)(MAPbBr(3))(0.15)的介孔n-i-p结构PSC中引入1F-PTAA聚合物,在最大功率点下实现了21.2%的高稳定PCE,V-oc提高了1.14 V。为了阐明PTAA聚合物优化氟化度对光伏性能的重要性,研究了氟化PTAA衍生物的光学、电学、光物理性能和掺杂行为。

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