首页> 外文会议>Conference on Nonlinear Optical Transmission and Multiphoton Processes in Organics; Aug 3-4, 2003; San Diego, California, USA >Wavelength Dispersion of Two-Photon Absorption and Two-Photon Induced Fluorescence of Stilbazolium Derivatives
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Wavelength Dispersion of Two-Photon Absorption and Two-Photon Induced Fluorescence of Stilbazolium Derivatives

机译:噻唑鎓衍生物的双光子吸收和双光子诱导荧光的波长色散

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摘要

Organic materials with large two-photon absorption are desired for numerous photonics applications, such as optical limiting, upconversion lasing, three-dimensional data storage, and photodynamic therapy. Stilbazolium derivatives are interesting two-photon absorbers for these applications. In this work, the nonlinear transmissivities of trans-4-[4-(dimethylamino)styryl]-1 -methylpyridinium iodide (DASPI), trans-4-(4~aminostyryl)-1 -methylpyridinium iodide (ASPI), trans-4-[2-(l-methylpyrryl)vinyl]-1-methylpyridinium iodide (MPVPI), trans-4-(2-pyrrylvinyl)-l-methylpyridinium iodide (PVPI), and trans-4-styry 1-1-methylpyridinium iodide (SPI) at 800, 850, 900, 950 and 1000 nm have been studied respectively using 21 ps laser pulses. The two-photon induced fluorescence of these compounds at 872, 900, and 940 nm has also been investigated. All of these compounds exhibit two-photon absorption and two-photon induced up-converted fluorescence in the near-IR wavelengths, and the two-photon absorption cross section and two-photon induced fluorescence intensity vary with the wavelength and with the chemical structure changes. These preliminary results suggest that it is possible to increase the two-photon absorption cross-sections by proper structure modifications
机译:具有大量双光子吸收的有机材料是众多光子学应用所需要的,例如光学限制,上转换激光,三维数据存储和光动力疗法。对这些应用而言,对噻唑鎓衍生物是令人感兴趣的两光子吸收剂。在这项工作中,反式-4- [4-(二甲基氨基)苯乙烯基] -1-甲基碘化碘(DASPI),反式4-(4-氨基苯乙烯基)-1-甲基碘化碘(ASPI),反式-4的非线性透射率-[2-(1-甲基吡啶基)乙烯基] -1-甲基碘化碘(MPVPI),反式4-(2-吡啶基乙烯基)-1-甲基吡啶碘(PVPI)和反式-4-苯乙烯基-1--1-碘化碘鎓使用21 ps激光脉冲分别研究了800、850、900、950和1000 nm的(SPI)。还研究了这些化合物在872、900和940 nm处的双光子诱导荧光。所有这些化合物在近红外波长处均表现出双光子吸收和双光子诱导的上转换荧光,并且双光子吸收截面和双光子诱导的荧光强度随波长和化学结构的变化而变化。 。这些初步结果表明,可以通过适当的结构修改来增加双光子吸收截面

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