FINE TUNING OF THE BAND-GAP IN CONJUGATED POLYMERS VIA CONTROL OF BLOCK COPOLYMER SEQUENCES

被引：114

作者：

MEYERS, F ^{[1
]}

HEEGER, AJ ^{[1
]}

BREDAS, JL ^{[1
]}

机构：

[1] UNIV MONS,DEPT MAT & PROCEDES,SERV CHIM MAT NOUVEAUX,B-7000 MONS,BELGIUM

来源：

JOURNAL OF CHEMICAL PHYSICS | 1992年 / 97卷 / 04期

关键词：

D O I：

10.1063/1.463065

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：

We present the results of the Austin-Model 1 (AM1) geometry optimizations and valence effective Hamiltonian (VEH) band-structure calculations aimed at determining the evolution of the geometric structure and electronic properties (ionization potentials, electron affinities, band gaps) as a function of unit cell content in two sets of regular block copolymers. The first set consists of poly(p-phenylene vinylene)/poly(2,5-dimethoxy-1, 4-phenylene vinylene) copolymers, the second set of poly(p-phenylene)/polyacetylene copolymers. In the latter case, the band gap can be tuned over the whole visible range, depending on the extent of the block copolymer sequences. Special attention is paid to the possible occurrence of localization phenomena.

引用

页码：2750 / 2758

页数：9

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