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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Effect of Chalcogens on Electronic and Photophysical Properties of Vinylene-Based Diketopyrrolopyrrole Copolymers
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Effect of Chalcogens on Electronic and Photophysical Properties of Vinylene-Based Diketopyrrolopyrrole Copolymers

机译:硫族元素对乙烯基二酮吡咯并吡咯共聚物电子和光物理性质的影响

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摘要

Three vinylene linked diketopyrrolopyrrole based donor acceptor (D-A) copolymers have been synthesized with phenyl, thienyl, and selenyl units as donors. Optical and electronic properties were investigated with UV-vis absorption spectroscopy, cyclic voltammetry, near edge X-ray absorption spectroscopy, organic field effect transistor (OFET) measurements, and density functional theory (DFT) calculations. Optical and electrochemical band gaps decrease in the order phenyl, thienyl, and selenyl. Only phenyl-based polymers are nonplanar, but the main contributor to the larger band gap is electronic, not structural effects. Thienyl and selenyl polymers exhibit ambipolar charge transport but with higher hole than electron mobility. Experimental and theoretical results predict the selenyl system to have the best transport properties, but OFET measurements prove the thienyl system to be superior with p-channel mobility as high as 0.1 cm(2) V-1 s(-1).
机译:已经合成了三种以亚乙烯基连接的二酮基吡咯并吡咯基供体受体(D-A)共聚物,其中苯基,噻吩基和硒烯基单元为供体。使用紫外可见吸收光谱,循环伏安法,近边缘X射线吸收光谱,有机场效应晶体管(OFET)测量和密度泛函理论(DFT)计算研究了光学和电子性质。光学和电化学带隙按苯基,噻吩基和硒烯基的顺序减小。只有基于苯基的聚合物是非平面的,但更大的带隙的主要起因是电子,而不是结构效应。噻吩基和硒烯基聚合物表现出双极性电荷传输,但具有比电子迁移率更高的空穴。实验和理论结果预测,硒基系统具有最佳的传输性能,但是OFET测量证明,噻吩基系统具有高达0.1 cm(2)V-1 s(-1)的p通道迁移率。

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