Structural ordering in phenyl-substituted polythiophenes

被引:54
作者
Aasmundtveit, KE [1 ]
Samuelsen, EJ
Mammo, W
Svensson, M
Andersson, MR
Pettersson, LAA
Inganäs, O
机构
[1] Norges Teknisk Naturvitenskaplige Univ, Inst Fys, N-7491 Trondheim, Norway
[2] Chalmers Tekniska Hogskola, Inst Org Kemi, S-41296 Gothenburg, Sweden
[3] Chalmers Tekniska Hogskola, Inst Polymerteknik, S-41296 Gothenburg, Sweden
[4] Linkoping Univ, Inst Fys Och Matteknik, S-58183 Linkoping, Sweden
关键词
D O I
10.1021/ma9911389
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Various substituted poly(phenylthiophene)s have been studied by X-ray diffraction. They are semicrystalline, with very different degrees of crystallinity. Those with para-substituted phenyl groups have a low degree of crystallinity, whereas those with ortho-substituted phenyl groups are more crystalline. The most crystalline materials in this study have two equally long substituents on the phenyl ring, one at the ortho position and the other at the ortho or meta position on the opposite side of the phenyl ring. Poly(3-(2,5-dioctylphenyl)thiophene) (PDOPT) was most thoroughly studied, and a structural model is proposed. The structure of PDOPT is quite different from previously studied substituted polythiophenes in that the octyl side chains are directed normal to the thiophene planes. In this way, the conjugated polymer chains are kept separated from each other. Solution-cast and spin-cast PDOPT films are anisotropic, with the octyl side chains oriented normal to the film surface in both cases. This is contrary to the situation for poly(3-alkylthiophene)s, where solution-cast and spin-cast films orient in different ways.
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收藏
页码:5481 / 5489
页数:9
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