Suppr超能文献

富勒烯三加成物对 P3HT:富勒烯三元混合物光伏性能的影响。

Effect of fullerene tris-adducts on the photovoltaic performance of P3HT:fullerene ternary blends.

机构信息

Department of Chemical and Biomolecular Engineering, Korea Advanced Institute of Science and Technology (KAIST), Daejeon 305-701, Korea.

出版信息

ACS Appl Mater Interfaces. 2013 May 22;5(10):4401-8. doi: 10.1021/am400695e. Epub 2013 May 6.

Abstract

Fullerene tris-adducts have the potential of achieving high open-circuit voltages (V(OC)) in bulk heterojunction (BHJ) polymer solar cells (PSCs), because their lowest unoccupied molecular orbital (LUMO) level is higher than those of fullerene mono- and bis-adducts. However, no successful examples of the use of fullerene tris-adducts as electron acceptors have been reported. Herein, we developed a ternary-blend approach for the use of fullerene tris-adducts to fully exploit the merit of their high LUMO level. The compound o-xylenyl C60 tris-adduct (OXCTA) was used as a ternary acceptor in the model system of poly(3-hexylthiophene) (P3HT) as the electron donor and the two soluble fullerene acceptors of OXCTA and fullerene monoadduct (o-xylenyl C60 monoadduct (OXCMA), phenyl C61-butyric acid methyl ester (PCBM), or indene-C60 monoadduct (ICMA)). To explore the effect of OXCTA in ternary-blend PSC devices, the photovoltaic behavior of the device was investigated in terms of the weight fraction of OXCTA (W(OXCTA)). When W(OXCTA) is small (<0.3), OXCTA can generate a synergistic bridging effect between P3HT and the fullerene monoadduct, leading to simultaneous enhancement in both V(OC) and short-circuit current (J(SC)). For example, the ternary PSC devices of P3HT:(OXCMA:OXCTA) with W(OXCTA) of 0.1 and 0.3 exhibited power-conversion efficiencies (PCEs) of 3.91% and 3.96%, respectively, which were significantly higher than the 3.61% provided by the P3HT:OXCMA device. Interestingly, for W(OXCTA) > 0.7, both V(OC) and PCE of the ternary-blend PSCs exhibited nonlinear compositional dependence on W(OXCTA). We noted that the nonlinear compositional trend of P3HT:(OXCMA:OXCTA) was significantly different from that of P3HT:(OXCMA:o-xylenyl C60 bis-adduct (OXCBA)) ternary-blend PSC devices. The fundamental reasons for the differences between the photovoltaic trends of the two different ternary-blend systems were investigated systemically by comparing their optical, electrical, and morphological properties.

摘要

富勒烯三加成物在体异质结(BHJ)聚合物太阳能电池(PSC)中具有实现高开路电压(VOC)的潜力,因为它们的最低未占据分子轨道(LUMO)能级高于富勒烯单加成物和双加成物。然而,尚未有成功使用富勒烯三加成物作为电子受体的例子。在此,我们开发了一种三元共混方法,用于使用富勒烯三加成物来充分利用其高 LUMO 能级的优势。化合物邻二甲苯基 C60 三加成物(OXCTA)被用作模型体系中聚(3-己基噻吩)(P3HT)的电子给体和两种可溶性富勒烯受体 OXCTA 和富勒烯单加成物(邻二甲苯基 C60 单加成物(OXCMA)、苯基 C61-丁酸甲酯(PCBM)或茚并 C60 单加成物(ICMA))的三元受体。为了探索 OXCTA 在三元共混PSC 器件中的作用,根据 OXCTA 的重量分数(W(OXCTA))研究了器件的光伏行为。当 W(OXCTA)较小时(<0.3),OXCTA 可以在 P3HT 和富勒烯单加成物之间产生协同桥接效应,从而同时提高 VOC 和短路电流(JSC)。例如,W(OXCTA)为 0.1 和 0.3 的 P3HT:(OXCMA:OXCTA)三元器件的功率转换效率(PCE)分别为 3.91%和 3.96%,明显高于 P3HT:OXCMA 器件的 3.61%。有趣的是,对于 W(OXCTA)>0.7,三元共混 PSCs 的 VOC 和 PCE 都表现出非线性的组成依赖性。我们注意到,P3HT:(OXCMA:OXCTA)的非线性组成趋势与 P3HT:(OXCMA:邻二甲苯基 C60 双加成物(OXCBA))三元共混 PSC 器件的光伏趋势明显不同。通过比较两种不同三元共混体系的光学、电学和形态特性,系统地研究了它们之间光伏趋势差异的根本原因。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验