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P3HT with Zn(C_6F_5)_2 as p-Type Dopant for the Enhanced Performance of Planar Perovskite Solar Cells

机译:Zn(C_6F_5)_2作为p型掺杂剂的P3HT用于增强平面钙钛矿太阳能电池的性能

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摘要

The molecular organic Lewis acid bis(pentafluorophenyl)zinc [Zn(C_6F_5)_2] isreported as an efficient p-type dopant for poly(3-hexylthiophene-2,5-diyl) (P3HT),to be used as hole-transporting material (HTM) in perovskite solar cells (PSCs) forthe first time. To date, the most efficient PSCs use lithium bis(trifluoromethane)sulfonimide lithium salt (LiTFSI) and 4-tert-butylpyridine (tBP) as standardadditives for HTMs. However, such dopants can induce deleterious effects ondevice stability. Herein, the effect of the concentration of Zn(C_6F_5)_2 in P3HT HTMon the performance of PSCs is investigated. The P3HT-based PSCs using a lowconcentration of the dopant (0.025 mol%) in the HTM layer exhibit the bestperformance and the highest power conversion efficiency (PCE) of 17.49%, whichis almost 3.5% higher than the achieved PCE for pristine P3HT-based PSCs. Theorigin of the improved performance for PSCs is further investigated, by studyingthe conductivity and hole mobility of the thin films based on pristine and dopedP3HT. Adding a small amount of Zn(C_6F_5)_2 to P3HT increases its thin-film holemobility and its hole extraction ability.
机译:分子有机路易斯酸双(五氟苯基)锌[Zn(C_6F_5)_2]为据报道是聚(3-己基噻吩-2,5-二基)(P3HT)的有效p型掺杂剂,用作钙钛矿太阳能电池(PSC)中的空穴传输材料(HTM),用于第一次。迄今为止,最有效的PSC使用双(三氟甲烷)锂磺酰亚胺锂盐(LiTFSI)和4-叔丁基吡啶(tBP)作为标准HTM的添加剂。但是,这些掺杂剂可能对设备稳定性。在本文中,P3HT HTM中Zn(C_6F_5)_2浓度的影响对PSC的性能进行了研究。基于P3HT的PSC使用低HTM层中的掺杂剂浓度(0.025 mol%)表现出最好的性能和最高的电源转换效率(PCE)为17.49%,其中与原始的基于P3HT的PSC的PCE相比,几乎高出3.5%。的通过研究,进一步研究了PSC性能改善的根源原始和掺杂的薄膜的电导率和空穴迁移率P3HT。向P3HT添加少量Zn(C_6F_5)_2会增加其薄膜孔迁移率及其空穴提取能力。

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