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首页> 外文期刊>Chemical science >Influence of the heteroatom on the optoelectronic properties and transistor performance of soluble thiophene-, selenophene- and tellurophene-vinylene copolymers
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Influence of the heteroatom on the optoelectronic properties and transistor performance of soluble thiophene-, selenophene- and tellurophene-vinylene copolymers

机译:杂原子对可溶性噻吩-,硒基-和碲代-乙烯基-乙烯共聚物的光电性能和晶体管性能的影响

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摘要

We report the first soluble poly(3-dodecyl tellurophenylene-vinylene) polymer (P3TeV) by Stille copolymerization and compare its properties to the analogous thiophene and selenophene containing polymers. The optical band gap of the polymers is shown to systematically decrease as the size of the heteroatom is increased, mainly as a result of a stabilization of the LUMO energy, resulting in a small band gap of 1.4 eV for P3TeV. Field effect transistors measurements in variety of architectures demonstrate that the selenophene polymer exhibits the highest mobility, highlighting that increasing the size of the heteroatom is not always beneficial for charge transport.
机译:我们通过Stille共聚报道了第一个可溶性聚(3-十二烷基碲基亚苯基-亚乙烯基)聚合物(P3TeV),并将其性质与类似的噻吩和亚硒基聚合物进行了比较。聚合物的光学带隙显示为随着杂原子尺寸的增加而系统地减小,这主要是由于LUMO能量稳定的结果,导致P3TeV的小带隙为1.4 eV。在各种架构中的场效应晶体管测量结果表明,硒烯聚合物表现出最高的迁移率,突出表明增加杂原子的尺寸并不总是对电荷传输有利。

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