Wang Qi, Zhang Shaoqing, Xu Bowei, Ye Long, Yao Huifeng, Cui Yong, Zhang Hao, Yuan Wenxia, Hou Jianhui
Department of Chemistry, School of Chemistry and Biology Engineering, University of Science and Technology Beijing, 30 Xueyuan Road, Beijing, 100083, China.
State Key Laboratory of Polymer Physics and Chemistry, Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun North First Street 2, Beijing, 100190, China.
Chem Asian J. 2016 Oct 6;11(19):2650-2655. doi: 10.1002/asia.201501387. Epub 2016 Feb 2.
Alkylthio groups have received much attention in the polymer community for their molecular design applications in polymer solar cells. In this work, alkylthio substitution on the conjugated thiophene side chains in benzodithiophene (BDT) and benzodithiophenedione (BDD)-based photovoltaic polymer was used to improve the extinction coefficient. The introduction of alkylthio groups into the polymer increased its extinction coefficient while the HOMO levels, bandgaps, and absorption bands remained the same. Thus, the short circuit current density (J ) and the efficiency of the device were much better than those of the control device. Thus, introducing the alkylthio functional group in polymer is an effective method to tune the extinction coefficient of photovoltaic polymer. This provides a new path to improve photovoltaic performance without increasing active layer thickness, which will be very helpful to design advanced photovoltaic materials for high photovoltaic performance.
在聚合物领域,烷硫基因其在聚合物太阳能电池中的分子设计应用而备受关注。在这项工作中,基于苯并二噻吩(BDT)和苯并二噻吩二酮(BDD)的光伏聚合物共轭噻吩侧链上进行烷硫基取代,以提高消光系数。将烷硫基引入聚合物中增加了其消光系数,而最高占据分子轨道(HOMO)能级、带隙和吸收带保持不变。因此,器件的短路电流密度(J)和效率比对照器件要好得多。因此,在聚合物中引入烷硫基官能团是调节光伏聚合物消光系数的有效方法。这为在不增加有源层厚度的情况下提高光伏性能提供了一条新途径,这对于设计具有高光伏性能的先进光伏材料将非常有帮助。