Multi-carbazole derivatives for two-photon absorption data storage: Synthesis, optical properties and theoretical calculation

被引:0
作者
Lin Li
JiaXiang Yang
CaiXia Wang
ZhangJun Hu
YuPeng Tian
Jing Li
ChuanKui Wang
Ming Li
GuangHua Cheng
HuoHong Tang
WenHao Huang
XuTang Tao
MinHua Jiang
机构
[1] Anhui University,Department of Chemistry
[2] Institute of Crystal Materials of Shandong University,State Key Laboratory of Crystal Materials
[3] Shandong Normal University,Department of Physics
[4] Chinese Academy of Sciences,State Key Laboratory of Transient Optics and Photonics, Xi’an Institute of Optics and Precision Mechanics
[5] University of Science and Technology of China,Department of Precision Machinery and Precision Instrumentation
来源
Science China Chemistry | 2010年 / 53卷
关键词
initiator; optical data storage; fluorescence; two-photon absorption; theoretical calculation;
D O I
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中图分类号
学科分类号
摘要
Two novel quadrupolar organic compounds, 3-(4-((E)-2-(9-butyl-9H-carbazol-6-yl) vinyl)styryl)-9-propyl-9H-carbazole (BCSPC) and 3-(3-(3-((1E)-2-(4-((E)-2-(3-(3,5-bis(9-butyl-9H-carbazol-6-yl)phenyl)-9-butyl-9H-carbazol-6-yl)vinyl)phenyl) vinyl)-9-butyl-9H-carbazol-6-yl)-5-(9-butyl-9H-carbazol-6-yl)phenyl)-9-butyl-9H-carbazole (BCPBC), with different conjugated arms, have been designed and synthesized. Their one- and two-photon absorption (TPA) and excited fluorescence properties have been experimentally investigated. The two-photon absorption cross-sections of two compounds were estimated by two-photon excited fluorescence technique using 200 fs, 76 MHz, Ti:sapphire laser, which are 22 and 154 GM for BCSPC and BCPBC, respectively. The optimal excitation wavelengths are 780 nm for both BCSPC and BCPBC. A data recording experiment proved the potential application of the materials.
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页码:884 / 890
页数:6
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