Wang Xunchang, Cheng Chang, Li Yuda, Wang Feng
Key Laboratory for Green Chemical Process of Ministry of Education, Wuhan Institute of Technology, Wuhan 430073, China.
Hubei Novel Reactor & Green Chemical Technology Key Laboratory, Wuhan Institute of Technology, Wuhan 430073, China.
Polymers (Basel). 2018 Mar 18;10(3):331. doi: 10.3390/polym10030331.
Two new low bandgap conjugated polymers, PBDTS-ID and PBDTS-DTNT, containing isoindigo (ID) and naphtho[1,2-:5,6-']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:PCBM/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.
设计并通过钯催化的Stille缩聚反应合成了两种新型的低带隙共轭聚合物,分别为PBDTS-ID和PBDTS-DTNT,它们分别含有异靛蓝(ID)和萘并[1,2-:5,6-']双[1,2,5]噻二唑(NT)作为缺电子单元,以及烷基硫代噻吩基取代的苯并二噻吩(BDTS)作为富电子单元。两种聚合物在高达330°C时均表现出良好的热稳定性,吸收范围在300至842nm之间。电化学测量表明,PBDTS-ID和PBDTS-DTNT的最高占据分子轨道能级相对较低,分别为-5.40和-5.24eV。这些特性可能有利于获得合理的高开路电压和高短路电流。采用氧化铟锡/聚(乙二胺乙氧基化物)/聚合物:PCBM/MoO₃/Ag的倒置结构制备了聚合物太阳能电池(PSC)。作为初步结果,基于PBDTS-ID和PBDTS-DTNT的PSC分别表现出2.70%和2.71%的中等功率转换效率。