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首页> 外文期刊>Dyes and Pigments >n-Type core effect on perylene diimide based acceptors for panchromatic fullerene-free organic solar cells
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n-Type core effect on perylene diimide based acceptors for panchromatic fullerene-free organic solar cells

机译:N型核心效应对富烯族有机太阳能电池的PerneNe二酰亚胺基于基于二酰亚胺的受体

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Perylene diimide (PDI) based high bandgap acceptors, DTBTP, DTF2BTP, and DTF2TZP, are synthesized for use in fullerene-free organic solar cells. The two PDI rings are connected to the end of the n-type core, forming a PDI-n-type core-PDI structure. Several n-type core materials, 4,7-dithieno-2,1,3-benzothiadiazole (DTBT), 5,6-difluoro-4,7-dithieno-2,1,3-benzothiadiazole (DTF2BT), and 4,6-difluoro-2H-benzo[d][1,2,3]triazole (DTF2TZ), are incorporated in the PDI acceptors and the n-type core effect on photovoltaic properties is studies. The introduction of alkyl side chains onto the core structure weakened the intermolecular interaction, whereas fluorination of the core structure improved the backbone planarity and intermolecular ordering. DTF2BTP having a planar core structure without bulky alkyl chains yielded the best power conversion efficiency, 4.41%, when mixed with PTB7-Th donor. The n-type core structure was beneficial in terms of increasing the electron accepting properties and the absorption in the high bandgap region of non-fullerene acceptors.
机译:基于二酰亚胺(PDI)的高带隙受体,DTBTP,DTF2BTP和DTF2TZP是合成的,以用于无甾环项的有机太阳能电池。两个PDI环连接到n型芯的末端,形成PDI-N型核心PDI结构。几种N型芯材,4,7-二噻吩-2,1,3-苯并噻唑(DTBT),5,6-二氟-4,7-二噻唑-2,1,3-苯并噻唑(DTF2BT)和4, 6-二氟-2H-苯并[D] [1,2,3]三唑(DTF2TZ)掺入PDI受体中,对光伏性能的N型核心作用是研究。将烷基侧链引入芯结构上削弱了分子间相互作用,而芯结构的氟化改善了骨干平面和分子间排序。具有没有庞大烷基链的平面芯结构的DTF2BTP产生最佳的功率转换效率,4.41%,与PTB7-施主混合时。在增加电子接受性质和非富勒氏胶凝区域的高带隙区域中,n型核心结构是有益的。

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