Rudenko Andrey E, Khlyabich Petr P, Thompson Barry C
Department of Chemistry and Loker Hydrocarbon Research Institute, University of Southern California, Los Angeles, California 90089-1661, United States.
ACS Macro Lett. 2014 Apr 15;3(4):387-392. doi: 10.1021/mz5001652. Epub 2014 Apr 3.
A family of four poly(3-hexylthiophene) (P3HT) based copolymers containing 5, 10, 15, and 20% of 3-cyanothiophene (CNT) incorporated in a random fashion with a regioregular linkage pattern (P3HT-CNT) were successfully synthesized via direct arylation polymerization (DArP). Unique reaction conditions, previously reported for P3HT, were used, which employ very low loadings of Pd(OAc) as a catalyst and an inexpensive bulky carboxylic acid (neodecanoic acid) as an essential part of the palladium catalytic center. The chemical structures and optoelectronic properties of DArP P3HT-CNT polymers were found to be similar to those of previously investigated P3HT-CNT polymers synthesized via Stille polycondensation. All polymers are semicrystalline with high hole mobilities and UV-vis absorption profiles that resemble P3HT, while the polymer highest occupied molecular orbital (HOMO) level decreases with increasing content of cyanothiophene in both DArP and Stille P3HT-CNT polymers. In photovoltaic devices with a PCBM acceptor, DArP P3HT-CNT copolymers showed slightly lower open-circuit voltages () than their Stille P3HT-CNT analogues but similar fill factors (FF) and significantly enhanced short-circuit current densities (), leading to overall power conversion efficiencies for the DArP polymers that rivaled or exceeded those of the Stille polymers. This work further emphasizes the generality and relevance of DArP for the synthesis of conjugated polymers for use in organic solar cells and the attractive simplicity and ease of synthesis of random conjugated polymers.
通过直接芳基化聚合(DArP)成功合成了一族四种基于聚(3-己基噻吩)(P3HT)的共聚物,其中3-氰基噻吩(CNT)以5%、10%、15%和20%的比例以无规方式掺入,并具有区域规整的连接模式(P3HT-CNT)。采用了先前报道的用于P3HT的独特反应条件,即使用非常低负载量的Pd(OAc)作为催化剂,并使用一种廉价的大体积羧酸(新癸酸)作为钯催化中心的重要组成部分。发现DArP P3HT-CNT聚合物的化学结构和光电性能与先前通过Stille缩聚合成的P3HT-CNT聚合物相似。所有聚合物均为半结晶,具有高空穴迁移率和类似于P3HT的紫外-可见吸收谱,而在DArP和Stille P3HT-CNT聚合物中,聚合物的最高占据分子轨道(HOMO)能级均随氰基噻吩含量的增加而降低。在具有PCBM受体的光伏器件中,DArP P3HT-CNT共聚物的开路电压()略低于其Stille P3HT-CNT类似物,但填充因子(FF)相似,短路电流密度()显著提高,导致DArP聚合物的整体功率转换效率与Stille聚合物相当或超过Stille聚合物。这项工作进一步强调了DArP在合成用于有机太阳能电池的共轭聚合物方面的通用性和相关性,以及随机共轭聚合物合成的吸引人的简单性和易操作性。