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Synthesis and Photovoltaic Properties of 2D-Conjugated Polymers Based on Alkylthiothienyl-Substituted Benzodithiophene and Different Accepting Units

机译:基于烷基硫代噻吩基取代的苯并二噻吩和不同接受单元的二维共轭聚合物的合成和光伏性能

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摘要

Two new low bandgap conjugated polymers, PBDTS-ID and PBDTS-DTNT, containing isoindigo (ID) and naphtho[1,2-c:5,6-c′]bis[1,2,5]thiadiazole (NT), respectively, as an electron-deficient unit and alkylthiothienyl-substituted benzodithiophene (BDTS) as an electron-rich unit, were designed and synthesized by palladium-catalyzed Stille polycondensation. Both polymers showed good thermal stability up to 330 °C and broad absorption ranging from 300 to 842 nm. Electrochemical measurement revealed that PBDTS-ID and PBDTS-DTNT exhibited relatively low-lying highest occupied molecular orbital energy levels at −5.40 and −5.24 eV, respectively. These features might be beneficial for obtaining reasonable high open-circuit voltage and high short-circuit current. Polymer solar cells (PSCs) were fabricated with an inverted structure of indium-tin oxide/poly(ethylenimine ethoxylate)/polymer:PC71BM/MoO3/Ag. As a preliminary result, the PSCs based on PBDTS-ID and PBDTS-DTNT exhibited moderate power conversion efficiencies of 2.70% and 2.71%, respectively.
机译:两种新的低带隙共轭聚合物PBDTS-ID和PBDTS-DTNT,分别含有异靛(ID)和萘并[1,2-c:5,6-c'] bis [1,2,5]噻二唑(NT)通过钯催化的Stille缩聚反应设计并合成了作为电子缺损单元的烷基硫噻吩基取代的苯并二噻吩(BDTS)。两种聚合物在高达330°C的温度下均显示出良好的热稳定性,并具有300至842 nm的宽吸收范围。电化学测量表明,PBDTS-ID和PBDTS-DTNT分别在-5.40和-5.24 eV处表现出较低的最高占据分子轨道能级。这些功能可能有利于获得合理的高开路电压和高短路电流。聚合物太阳能电池(PSC)的结构是铟锡氧化物/聚乙撑亚胺乙氧基化物/聚合物:PC71BM / MoO3 / Ag的倒置结构。作为初步结果,基于PBDTS-ID和PBDTS-DTNT的PSC分别表现出中等的功率转换效率,分别为2.70%和2.71%。

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