氧化3,4-乙烯二氧噻吩低聚物极化子带的形成

M. Terebinska, O. Filonenko, O. Tkachuk, A. Datsiuk, V. Lobanov
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引用次数: 0

摘要

用交换相关泛函b3lyp6 - 31 G**的DFT方法计算了含12个单元的3,4-乙烯二氧噻吩低聚物(E12)在0、+1、+2、+3和+4电荷态的电子结构和空间结构。电荷的增加再现了掺杂程度的增加。所得的结果使我们得出结论,在含有12个单体单元的3,4-乙烯二氧噻吩的氧化低聚物中,在高度掺杂的情况下,在链的末端形成两个极化子来提供电导率。对于具有不同单元数的聚3,4-乙烯二氧噻吩低聚物,电荷载流子可以实现更复杂的极化子结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Formation of Polaron Bands in Oxidized 3,4-Ethylenedioxythiophene Oligomer
: The results of calculations by the DFT method with the exchange–correlation functional B3LYP 6–31 G** of the electronic and spatial structure of the 3,4-ethylenedioxythiophene oligomer containing 12 units (E12) in the charge states 0, +1, +2, +3 and +4 were obtained. Increasing the charge reproduces the increase in the degree of doping. The received results allow us to conclude that in the oxidized oligomer of 3,4-ethylenedioxythiophene containing 12 monomer units, conductivity is provided by the formation of two polarons at the ends of the chain at a high degree of doping. For oligomers with a different number of units in poly 3,4-ethylenedioxythiophene, more complex polaron structures can be realized by charge carriers.
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