首页> 外文期刊>New Journal of Chemistry >New conjugated molecules with four DPP (diketopyrrolopyrrole) moieties linked by [2,2]paracyclophane as electron acceptors for organic photovoltaic cells
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New conjugated molecules with four DPP (diketopyrrolopyrrole) moieties linked by [2,2]paracyclophane as electron acceptors for organic photovoltaic cells

机译:[4,2]对环环烷连接有四个DPP(二酮吡咯并吡咯)部分的新共轭分子,作为有机光伏电池的电子受体

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摘要

In this paper, we report two conjugated molecules 1 and 2 with four diketopyrrolopyrrole (DPP) moieties, which are linked by [2,2]paracyclophane. The energies of the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) of 1 and 2 were estimated from the respective onset oxidation and reduction potentials, which were determined on the basis of cyclic voltammetric data. Both 1 and 2 exhibit strong absorption in the visible region. Blended thin films of 1 and 2 with P3HT (poly(3-hexylthiophene)) in different weight ratios were utilized as active layers to fabricate solar cells. The results reveal that blended thin films of P3HT/1 and P3HT/2 at a weight ratio of 2 : 1 yielded the best photovoltaic performance with power conversion efficiencies (PCEs) up to 1.33% and 1.84% after thermal annealing. Blended thin films of P3HT/1 and P3HT/2 were characterized by XRD (X-ray diffraction) and AFM (atomic force microscopy) techniques. The low degree of inter-chain packing order and poor thin-film morphology are responsible for the relatively low PCEs.
机译:在本文中,我们报告了两个共轭分子1和2与四个二酮基吡咯并吡咯(DPP)部分,它们由[2,2]对环环烷相连。根据各自的起始氧化和还原电势估算最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)的能量1和2,这是根据循环伏安数据确定的。 1和2在可见光区域均显示出较强的吸收性。将具有不同重量比的1和2与P3HT(聚(3-己基噻吩))的混合薄膜用作有源层,以制造太阳能电池。结果表明,重量比为2:1的P3HT / 1和P3HT / 2混合薄膜产生了最佳的光伏性能,热退火后的功率转换效率(PCE)分别高达1.33%和1.84%。通过XRD(X射线衍射)和AFM(原子力显微镜)技术对P3HT / 1和P3HT / 2的混合薄膜进行了表征。链间堆积顺序的低程度和较差的薄膜形态是PCE相对较低的原因。

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