Fluorene-Based Organic Molecule with High Two-Photon Absorption Activities

K. Lee, Jong Hyoup Lee, Haeyoung Choi, M. Cha, M. Chung, Young Jun Kim, Sang-Don Jung
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引用次数: 3

Abstract

Abstract High two-photon absorption (TPA) molecule having a fluorene π-center (TP-Flu-TP) was prepared by the Heck reaction of 2,7-dibromo-9,9-diethylhexyl-9H-fluorene and 4-(diphenylamino)benzstyrene. The linear absorption maximum of the TP-Flu-TP was observed at 410 nm. The dispersion of the TPA intensity for the chromophore was measured by nonlinear transmission using 7 ns laser pulse. Since the maximum wavelength of this molecule occurred at 740 nm, we fixed the pumping wavelength at 740 nm for TP-Flu-TP and measured the transmitted pulse energy versus the input pulse energy. From this experiment we observed a distinct nonlinearity from TP-Flu-TP demonstrating that it is a potential material for optical limiting. The calculated two-photon absorption cross section (Δ) by the Hartree-Fock Hamiltonian with single configuration interaction formalism was 1.37 × 10−47 cm4 sec/photon.
具有高双光子吸收活性的芴基有机分子
摘要采用2,7-二溴-9,9-二乙基己基- 9h -芴与4-(二苯胺)苯乙烯的Heck反应制备了具有芴π中心的高双光子吸收(TPA)分子(TP-Flu-TP)。在410 nm处观察到TP-Flu-TP的最大线性吸收。采用7ns激光脉冲非线性透射法测量了TPA强度对发色团的色散。由于该分子的最大波长为740 nm,我们将TP-Flu-TP的泵浦波长固定在740 nm,并测量了传输脉冲能量与输入脉冲能量的对比。从这个实验中,我们观察到tp - flup - tp具有明显的非线性,表明它是一种潜在的光学限制材料。用单组态的哈密顿量计算得到的双光子吸收截面(Δ)为1.37 × 10−47 cm4秒/光子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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