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Diketopyrrolopyrrole-Based π-Conjugated Copolymer Containing β-Unsubstituted Quintetthiophene Unit: A Promising Material Exhibiting High Hole-Mobility for Organic Thin-Film Transistors
Chemistry of Materials ( IF 7.2 ) Pub Date : 2012-11-06 00:00:00 , DOI: 10.1021/cm302341m Zhengran Yi 1 , Xiangnan Sun 2 , Yan Zhao 2 , Yunlong Guo 2 , Xingguo Chen 1 , Jingui Qin 1 , Gui Yu 2 , Yunqi Liu 2
Chemistry of Materials ( IF 7.2 ) Pub Date : 2012-11-06 00:00:00 , DOI: 10.1021/cm302341m Zhengran Yi 1 , Xiangnan Sun 2 , Yan Zhao 2 , Yunlong Guo 2 , Xingguo Chen 1 , Jingui Qin 1 , Gui Yu 2 , Yunqi Liu 2
Affiliation
A new diketopyrrolopyrrole-based π-conjugated copolymer (PDPP5T) with high molecular weight has been synthesized by Stille coupling polymerization of 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo-[3,4-c]pyrrole-1,4(2H,5H)-dione with α,α′-bis(trimethylstannyl)-terthiophene. Its hole mobility without thermal annealing reaches 1.08 cm2 V–1 s–1, and a higher hole mobility of 3.46 cm2 V–1 s–1 is obtained annealed at 200 °C directly in an air atmosphere. This indicates that introducing a longer β-unsubstituted quinquethiophene (5T) unit into the main-chain of DPP-oligothiophene copolymer produces much pronounced p-type behavior and also reduces the steric hindrance of the bulk side-chain groups, which is favorable to enhance the molecular ordering capability at low temperatures and improve the organic thin-film transistors (OTFT) performances. This work demonstrates that PDPP5T is a promising material that can be applied to the cost-effective and large-scale production of OTFTs.
中文翻译:
含β-未取代的喹硫噻吩单元的基于二酮吡咯并吡咯的π共轭共聚物:有机薄膜晶体管具有高空穴迁移率的有前途的材料
通过3,6-双(5-溴噻吩-2-基)-2,5-双(2-辛基十二烷基)吡咯的Stille偶联聚合反应合成了一种新的高分子量二酮吡咯并吡咯基π-共轭共聚物(PDPP5T)。 -[3,4-c]吡咯-1,4(2H,5H)-二酮与α,α′-双(三甲基锡烷基)-对噻吩。未经热退火的空穴迁移率达到1.08 cm 2 V –1 s –1,更高的空穴迁移率达到3.46 cm 2 V –1 s –1直接在空气气氛中于200°C退火得到。这表明在DPP-低聚噻吩共聚物的主链中引入更长的β-未取代的喹噻吩(5T)单元会产生明显的p型行为,并减少本体侧链基团的空间位阻,有利于增强低温下的分子有序能力,并改善了有机薄膜晶体管(OTFT)的性能。这项工作表明,PDPP5T是一种很有前途的材料,可用于经济高效地大规模生产OTFT。
更新日期:2012-11-06
中文翻译:
含β-未取代的喹硫噻吩单元的基于二酮吡咯并吡咯的π共轭共聚物:有机薄膜晶体管具有高空穴迁移率的有前途的材料
通过3,6-双(5-溴噻吩-2-基)-2,5-双(2-辛基十二烷基)吡咯的Stille偶联聚合反应合成了一种新的高分子量二酮吡咯并吡咯基π-共轭共聚物(PDPP5T)。 -[3,4-c]吡咯-1,4(2H,5H)-二酮与α,α′-双(三甲基锡烷基)-对噻吩。未经热退火的空穴迁移率达到1.08 cm 2 V –1 s –1,更高的空穴迁移率达到3.46 cm 2 V –1 s –1直接在空气气氛中于200°C退火得到。这表明在DPP-低聚噻吩共聚物的主链中引入更长的β-未取代的喹噻吩(5T)单元会产生明显的p型行为,并减少本体侧链基团的空间位阻,有利于增强低温下的分子有序能力,并改善了有机薄膜晶体管(OTFT)的性能。这项工作表明,PDPP5T是一种很有前途的材料,可用于经济高效地大规模生产OTFT。