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Pyrrolo[3,2-b]pyrrole-Based Copolymers as Donor Materials for Organic Photovoltaics

机译:吡咯并[3,2- b ]吡咯基共聚物作为有机光伏供体材料

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A new accepter unit, pyrrolo[3,2-b]pyrrole-2,5-dione, was prepared and utilized for the synthesis of the conjugated polymers containing electron donor-acceptor pair for OPVs. Pyrrolo[3,2-b]pyrrole-2,5-dione unit, regioisomer of the known pyrrolo[3,4-c]pyrrole-1,4-dione, is originated from the structure of stable synthetic pigment. The new conjugated polymers with 1,4-diphenylpyrrolo[3,2-b]pyrrole-2,5-dione, thiophene and carbazole were synthesized using Suzuki polymerization to generate P1 and P2. The solid films of P1 and P2 show absorption bands with maximum peaks at about 377, 554 and 374, 542 nm and the absorption onsets at 670 and 674 nm, corresponding to band gaps of 1.85 and 1.84 eV, respectively. To improve the hole mobility of the polymer with 1,4-bis(4-butylphenyl)-pyrrolo[3,2-b]-pyrrole-2,5-dione unit, which was previously reported by us, the butyl group at the 4-positions of the N-substituted phenyl group was substituted with hydrogen and methyl group. The field-effect hole mobility of P2 is 9.6 × 10−5 cm2/Vs. The device with P2:PC71BM (1:2) showed VOC value of 0.84 V, JSC value of 5.10 mA/cm2, and FF of 0.33, giving PCE of 1.42%.
机译:制备了新的受体单元,吡咯并[3,2-b]吡咯-2,5-二酮,并将其用于合成包含用于OPV的电子给体-受体对的共轭聚合物。吡咯并[3,2-b]吡咯-2,5-二酮单元是已知的吡咯并[3,4-c]吡咯-1,4-二酮的区域异构体,源于稳定的合成颜料的结构。利用铃木聚合法合成了具有1,4-二苯基吡咯并[3,2-b]吡咯-2,5-二酮,噻吩和咔唑的新型共轭聚合物,生成了P1和P2。 P1和P2的固态膜显示的吸收带在377、554和374、542 nm处出现最大峰,吸收起始点在670和674 nm处,分别对应于1.85 eV和1.84 eV的带隙。为了提高聚合物的空穴迁移率,我们之前曾报道过1,4-双(4-丁基苯基)-吡咯并[3,2-b]-吡咯-2,5-二酮单元N-取代的苯基的4位被氢和甲基取代。 P2的场效应空穴迁移率是9.6×10-5 cm2 / Vs。 P2:PC71BM(1:2)的器件显示VOC值为0.84 V,JSC值为5.10 mA / cm2,FF为0.33,PCE为1.42%。

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