State Key Laboratory of Silicon Materials, MOE Key Laboratory of Macromolecular Synthesis and Functionalization, & Department of Polymer Science and Engineering, Zhejiang University, Hangzhou 310027, P R China.
ACS Appl Mater Interfaces. 2013 Feb;5(3):972-80. doi: 10.1021/am302623k. Epub 2013 Jan 29.
Three star-shaped D-A small molecules, (P-DPP)(3)TPA, (4-FP-DPP)(3)TPA, and (4-BuP-DPP)(3)TPA were designed and synthesized with triphenylamine (TPA) as the core, diketopyrrolopyrrole (DPP) as the arm, and unsubstituted or substituted benzene rings (phenyl, P; 4-fluoro-phenyl, 4-FP; 4-n-butyl-phenyl, 4-BuP) as the end-group. All the three small molecules show relatively narrow optical band gaps (1.68-1.72 eV) and low-lying highest occupied molecular orbital (HOMO) energy levels (-5.09∼-5.13 eV), implying that they are potentially good electron donors for organic solar cells (OSCs). Then, photovoltaic properties of the small molecules blended with [6,6]-phenyl-C(61)-butyric acid methyl ester (PC(61)BM) as electron acceptor were investigated. Among three small molecules, the OSC based on (P-DPP)(3)TPA:PCBM blend exhibits a best power conversion efficiency (PCE) of 2.98% with an open-circuit voltage (V(oc)) of 0.72 V, a short-circuit current density (J(sc)) of 7.94 mA/cm(2), and a fill factor (FF) of 52.2%, which may be ascribed to the highest hole mobility of (P-DPP)(3)TPA.
三个星形 D-A 小分子,(P-DPP)(3)TPA、(4-FP-DPP)(3)TPA 和(4-BuP-DPP)(3)TPA,以三苯胺(TPA)为核,二酮吡咯并吡咯(DPP)为臂,以及未取代或取代的苯环(苯基,P;4-氟苯基,4-FP;4-正丁基苯基,4-BuP)为端基。这三个小分子都表现出较窄的光学带隙(1.68-1.72 eV)和较低的最高占据分子轨道(HOMO)能级(-5.09∼-5.13 eV),这表明它们可能是有机太阳能电池(OSC)的良好电子供体。然后,研究了小分子与[6,6]-苯基-C(61)-丁酸甲酯(PC(61)BM)作为电子受体混合的光伏性能。在这三个小分子中,基于(P-DPP)(3)TPA:PCBM 共混物的 OSC 表现出最佳的功率转换效率(PCE)为 2.98%,开路电压(V(oc))为 0.72 V,短路电流密度(J(sc))为 7.94 mA/cm(2),填充因子(FF)为 52.2%,这可能归因于(P-DPP)(3)TPA 的最高空穴迁移率。