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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >The adjustment of bandgap and coplanarity of diketopyrrolopyrrole-based copolymers through fine-tuning of the conjugated backbones and applications in thin film field effect transistors
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The adjustment of bandgap and coplanarity of diketopyrrolopyrrole-based copolymers through fine-tuning of the conjugated backbones and applications in thin film field effect transistors

机译:通过共轭主链的微调来调节基于二酮吡咯并吡咯的共聚物的带隙和共面性及其在薄膜场效应晶体管中的应用

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摘要

In order to demonstrate the influence of structural fine-tuning on bandgap and semiconductor performance of pi-conjugated polymer materials, three new diketopyrrolopyrrole (DPP) based copolymers P1, P2 and P3 with monomers, i.e., 2-phenylpyridine, 2-(thiophen-2-yl)pyridine and 2-(thiophen-2-yl)thiazole, respectively, have been synthesized using a typical Suzuki cross-coupling polycondensation. The DFT calculations demonstrate that polymer P3 displays high backbone coplanarity in comparison to polymers P1 and P2. Absorption spectra results reveal that P3 exhibits a remarkable red-shifted absorption profile, narrow band gap and broad absorption. The thin film FET measurements show that P3 possesses the highest hole mobility (mu(h)) up to 1.25 cm(2) V-1 s(-1) and on/off (/(on/off)) ratio as high as 10(8). Those results demonstrate that the fine-tuning of the pi-conjugated backbone can significantly affect the band gaps and coplanarities, and ultimately improve the semiconducting performances.
机译:为了证明结构微调对π共轭高分子材料的带隙和半导体性能的影响,三种新的基于二酮吡咯并吡咯(DPP)的共聚物P1,P2和P3与单体,即2-苯基吡啶,2-(噻吩-使用典型的Suzuki交叉偶联缩聚反应分别合成了2-yl)吡啶和2-(thiophen-2-yl)噻唑。 DFT计算表明,与聚合物P1和P2相比,聚合物P3显示出高主链共面性。吸收光谱结果表明,P3表现出显着的红移吸收曲线,窄带隙和宽吸收。薄膜FET测量表明,P3拥有最高的空穴迁移率(mu(h)),最高可达1.25 cm(2)V-1 s(-1),开/关(/(on / off))比率高达10(8)。这些结果表明,π共轭骨架的微调可以显着影响带隙和共面性,并最终改善半导体性能。

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