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Intensity dependence of current-voltage characteristics and recombination in high-efficiency solution-processed small-molecule solar cells

机译:高效固溶处理的小分子太阳能电池中电流-电压特性和复合的强度依赖性

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Solution-processed small-molecule p-DTS(FBTTh_2) _2:PC_(71)BM bulk heterojunction (BHJ) solar cells with power conversion efficiency of 8.01% are demonstrated. The fill factor (FF) is sensitive to the thickness of a calcium layer between the BHJ layer and the Al cathode; for 20 nm Ca thickness, the FF is 73%, the highest value reported for an organic solar cell. The maximum external quantum efficiency exceeds 80%. After correcting for the total absorption in the cell through normal incidence reflectance measurements, the internal quantum efficiency approaches 100% in the spectral range of 600-650 nm and well over 80% across the entire spectral range from 400 to 700 nm. Analysis of the current-voltage (J-V) characteristics at various light intensities provides information on the different recombination mechanisms in the BHJ solar cells with different thicknesses of the Ca layer. Our analysis reveals that the J-V curves are dominated by first-order recombination from the short-circuit condition to the maximum power point and evolve to bimolecular recombination in the range of voltage from the maximum power point to the open-circuit condition in the optimized device with a Ca thickness of 20 nm. In addition, the normalized photocurrent density curves reveal that the charge collection probability remains high; about 90% of charges are collected even at the maximum power point. The dominance of bimolecular recombination only when approaching open circuit, the lack of Shockley-Read-Hall recombination at open circuit, and the high charge collection probability (97.6% at the short circuit and constant over wide range of applied voltage) lead to the high fill factor.
机译:对固溶p-DTS(FBTTh_2)_2:PC_(71)BM本体异质结(BHJ)太阳能电池进行了功率转换效率为8.01%的证明。填充因子(FF)对BHJ层和Al阴极之间的钙层厚度敏感; Ca厚度为20 nm时,FF为73%,这是有机太阳能电池的最高记录值。最大外部量子效率超过80%。通过法向入射反射率测量校正了细胞中的总吸收后,内部量子效率在600-650 nm的光谱范围内接近100%,在400至700 nm的整个光谱范围内远远超过80%。对各种光强度下的电流-电压(J-V)特性的分析提供了有关CaH厚度不同的BHJ太阳能电池中不同复合机制的信息。我们的分析表明,在优化的器件中,JV曲线主要由从短路状态到最大功率点的一阶重组所主导,并在从最大功率点到开路状态的电压范围内发展为双分子重组。 Ca厚度为20 nm。另外,归一化的光电流密度曲线表明电荷收集的可能性仍然很高。即使在最大功率点,也将收集约90%的电荷。仅在接近开路时,双分子重组才占优势;在开路时,Shockley-Read-Hall重组缺乏;高的电荷收集概率(在短路时为97.6%,并且在宽泛的施加电压范围内恒定)导致高填充因子。

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