Optoelectronic properties of diketopyrrolopyrrole homopolymers compared to donor-acceptor copolymers

被引:2
|
作者
Salzner, Ulrike [1 ]
机构
[1] Bilkent Univ, Dept Chem, TR-06800 Bilkent, Turkey
来源
JOURNAL OF CHEMICAL PHYSICS | 2021年 / 154卷 / 05期
关键词
DESIGNING SYNTHETIC METALS; DIRADICAL CHARACTER; SINGLET FISSION; CONCEPT WORK; BASIS-SETS; PERTURBATION-THEORY; MOLECULAR DESIGN; HARTREE-FOCK; BAND-GAP; VALENCE;
D O I
10.1063/5.0038284
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Diketopyrrolopyrrole (DPP) is a component of a large number of materials used for optoelectronic applications. As it is exclusively used in combination with aromatic donors, the properties of its homopolymers are unknown. Because donor-acceptor character has been shown for other systems to reduce bandwidths, DPP homopolymers should have even larger conduction bands and better n-type conductivity than the thiophene-flanked systems, which have exceptional n-type conductivity and ambipolar character. Therefore, a theoretical study was carried out to elucidate the properties of the unknown DPP homopolymer. Calculations were done with density functional theory and with the complete active space self-consistent field method plus n-electron valence state perturbation theory for the dynamic correlation. Poly-DPP is predicted to have radical character and an extremely wide low-lying conduction band. If it were possible to produce this material, it should have unprecedented n-type conductivity and might be a synthetic metal. A comparison with various unknown donor-acceptor systems containing vinyl groups and thienyl rings with a higher concentration of DPP than the known copolymers reveals how donor-acceptor substitution reduces bandwidths and decreases electron affinities.
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页数:10
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