Photorefractive effect in triphenylamine-based monolithic molecular glasses with low Tg

被引:6
作者
Zhang, Li [1 ]
Xu, Shengang [1 ]
Yang, Zheng [1 ]
Cao, Shaokui [1 ]
机构
[1] Zhengzhou Univ, Sch Mat Sci & Engn, Zhengzhou 450052, Peoples R China
基金
中国国家自然科学基金;
关键词
Triphenylamine; Photorefractive molecular glasses; Two-beam-coupling measurement; PERFORMANCE; PHOTOCONDUCTORS; CHROMOPHORE; ABSORPTION; MECHANISMS;
D O I
10.1016/j.matchemphys.2010.12.038
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A novel series of triphenylamine-based photorefractive molecules M1-M5 with the different push-pull structures were designed and prepared. These molecules can form stable glasses with low glass transition temperature and their optical absorptions as well as photoconductivities at 633 nm increase systematically with increasing acceptor strength and conjugation length. As an unambiguous evidence, the two-beam-coupling experiment was performed to prove the photorefractive effect in each compound with or without an additional sensitizer. Obvious two-beam-coupling effects were obtained for the molecules with good film-forming ability and long-term stability, and among them single-component M1 which has a highly asymmetric structure using both a nitrobenzene and a cyano group as the acceptor showed the best PR performance with a gain coefficient of 52 cm(-1) at 0 V mu m(-1) and 165 cm(-1) at 40 V mu m(-1). Fast response time of 0.025-0.23 s were also obtained at low electric field for these glasses. The correlation of the molecular structure with the PR property was discussed, and a possible explanation for the unique energy transfer observed in M1 and M2 under zero field was proposed. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:804 / 810
页数:7
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