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Effect of Alkyl Substituents on DPP-basd Small Molecules for Organic Solar Cells

机译:烷基取代基对有机太阳能电池DPP-BASD小分子的影响

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摘要

Two diketopyrrolopyrrole (DPP)-based it-conjugated small molecules, DPP4T and α-BPP4T, were synthesized to investigate the effect of alkyl end groups on the physical properties of the molecules. The flexible alkyl end groups resulted in lower phase-transition temperatures and enhanced solubility of α-BPP4T. The UV-vis absorption maxima (λ_(max)) of films of both small molecules were blue-shifted compared with those of solutions of the molecules. More importantly, a relatively larger shift in λ_(max) between the solution and film states and an enhanced shoulder peak in the longer-wavelength region were observed in the spectra of the α-DPP4T film, indicating relatively greater intermolecular packing of α-DPP4T molecules. The enhanced device performance (in particular, a higher short-circuit current density and better external quantum efficiency profile) of the α-BPP4T-based device was explained by the improved film morphology and stronger intermolecular interactions of α-DPP4T. After device optimization, a power conversion efficiency of 2.42% was achieved using α-BPP4T.
机译:基于两种二氧化二酮吡咯(DPP)的IT-Cogugated小分子,DPP4T和α-BPP4T,以研究烷基端基对分子物理性质的影响。柔性烷基端基导致α-BPP4T的相转移温度和增强的溶解度。与分子的溶液相比,两种小分子的膜的UV-Vis吸收最大值(λ_(max))是蓝色的移位。更重要的是,在α-DPP4T膜的光谱中观察到溶液和胶片状态之间的λ_(max)和较长波长区域中的增强肩峰之间的相对较大的偏移,表示α-DPP4T的相对较大的分子间包装分子。通过改善的膜形态和α-DPP4T的较强的分子间相互作用,解释了基于α-BPP4T的装置的增强的装置性能(特别是较高的短路电流密度和更好的外部量子效率谱)。在设备优化之后,使用α-BPP4T实现2.42%的功率转换效率。

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