Hofinger Jakob, Weber Stefan, Mayr Felix, Jodlbauer Anna, Reinfelds Matiss, Rath Thomas, Trimmel Gregor, Scharber Markus C
Linz Institute of Organic Solar Cells (LIOS), Institute of Physical Chemistry, Johannes Kepler University Linz Altenbergerstrasse 69 4040 Linz Austria
Institute for Chemistry and Technology of Materials, NAWI Graz, Graz University of Technology Stremayrgasse 9 8010 Graz Austria.
J Mater Chem A Mater. 2021 Dec 15;10(6):2888-2906. doi: 10.1039/d1ta09752k. eCollection 2022 Feb 8.
A perylene-based acceptor (PMI-FF-PMI), consisting of two perylene monoimide (PMI) units bridged with a dihydroindeno[1,2-]fluorene molecule was developed as a potential non-fullerene acceptor (NFA) for organic solar cells (OSCs). The synthesized NFA was combined with the high-performance donor polymer D18 to fabricate efficient OSCs. With an effective bandgap of 2.02 eV, the D18:PMI-FF-PMI blend can be categorized as a wide-bandgap OSC and is an attractive candidate for application as a wide-bandgap sub-cell in all-organic triple-junction solar cell devices. Owing to their large effective bandgap, D18:PMI-FF-PMI solar cells are characterized by an extremely high open-circuit voltage ( ) of 1.41 V, which to the best of our knowledge is the highest reported value for solution-processed OSCs so far. Despite the exceptionally high of this blend, a comparatively large non-radiative voltage loss (Δ ) of 0.25 V was derived from a detailed voltage loss analysis. Measurements of the electroluminescence quantum yield (ELQY) of the solar cell reveal high ELQY values of ∼0.1%, which contradicts the ELQY values derived from the non-radiative voltage loss (Δ = 0.25 V, ELQY = 0.0063%). This work should help to raise awareness that (especially for BHJ blends with small Δ or Δ offsets) the measured ELQY cannot be straightforwardly used to calculate the Δ . To avoid any misinterpretation of the non-radiative voltage losses, the presented ELQY discrepancies for the D18:PMI-FF-PMI system should encourage OPV researchers to primarily rely on the Δ values derived from the presented voltage loss analysis based on EQE and - measurements.
一种基于苝的受体(PMI-FF-PMI),由两个通过二氢茚并[1,2-]芴分子桥连的苝单酰亚胺(PMI)单元组成,被开发用作有机太阳能电池(OSC)的潜在非富勒烯受体(NFA)。合成的NFA与高性能供体聚合物D18结合以制造高效的OSC。D18:PMI-FF-PMI共混物的有效带隙为2.02 eV,可归类为宽带隙OSC,是作为全有机三结太阳能电池器件中的宽带隙子电池应用的有吸引力的候选材料。由于其较大的有效带隙,D18:PMI-FF-PMI太阳能电池的特征在于具有1.41 V的极高开路电压( ),据我们所知,这是迄今为止溶液处理的OSC报道的最高值。尽管该共混物具有异常高的 ,但通过详细的电压损失分析得出相对较大的非辐射电压损失(Δ )为0.25 V。太阳能电池的电致发光量子产率(ELQY)测量显示出约0.1%的高ELQY值,这与从非辐射电压损失(Δ = 0.25 V,ELQY = 0.0063%)得出的ELQY值相矛盾。这项工作应有助于提高人们的认识,即(特别是对于具有小的Δ 或Δ 偏移的BHJ共混物)测量的ELQY不能直接用于计算Δ 。为避免对非辐射电压损失的任何误解,D18:PMI-FF-PMI系统中呈现的ELQY差异应鼓励有机光伏研究人员主要依赖基于EQE和 - 测量的所呈现的电压损失分析得出的Δ 值。