Center for Polymers and Organic Solids, University of California at Santa Barbara, Santa Barbara, California 93106-5090, United States.
ACS Nano. 2013 May 28;7(5):4569-77. doi: 10.1021/nn401267s. Epub 2013 Apr 24.
Solution-processed small-molecule p-DTS(FBTTh2)2:PC71BM 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.
采用溶液法制备了小分子给体 p-DTS(FBTTh2)2 和受体 PC71BM 的体异质结(BHJ)太阳能电池,其能量转换效率为 8.01%。填充因子(FF)对 BHJ 层和 Al 阴极之间钙层的厚度敏感;当钙层厚度为 20nm 时,FF 为 73%,这是有机太阳能电池的最高值。最大外量子效率超过 80%。通过正常入射反射率测量对电池的总吸收进行校正后,在 600-650nm 的光谱范围内,内量子效率接近 100%,在 400-700nm 的整个光谱范围内,内量子效率超过 80%。分析不同钙层厚度的 BHJ 太阳能电池在不同光强下的电流-电压(J-V)特性,可以得到不同的复合机制信息。我们的分析表明,J-V 曲线在从短路条件到最大功率点的范围内由一级复合主导,并在优化器件中以 20nm 钙层厚度演变到在最大功率点到开路条件范围内的双分子复合。此外,归一化光电流密度曲线表明电荷收集概率仍然很高;即使在最大功率点,约 90%的电荷被收集。只有在接近开路时才会出现双分子复合主导,开路时不存在肖克利-里德-霍尔复合,以及高电荷收集概率(在短路时为 97.6%,在宽的应用电压范围内恒定)导致高填充因子。