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对 Pyrrolidinium p-羟基苯甲酸酯——一种可相匹配的有机 NLO 晶体的光谱学、非线性光学和量子化学研究。

Spectroscopic, nonlinear optical and quantum chemical studies on Pyrrolidinium p-Hydroxybenzoate--a phase matchable organic NLO crystal.

机构信息

Department of Physics, Anna University, BIT Campus, Tiruchirappalli 620 024, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2013 Oct;114:284-92. doi: 10.1016/j.saa.2013.05.070. Epub 2013 May 29.

DOI:10.1016/j.saa.2013.05.070
PMID:23792235
Abstract

Good quality and bulk single crystals of Pyrrolidinium p-Hydroxybenzoate (PYPHB), a newly identified nonlinear optical material, were grown for the first time. It crystallizes in monoclinic system with an acentric space group Cc. The molecular structure including carbon, proton positions and functional groups has been confirmed through nuclear magnetic resonance and Fourier transform infrared spectra. Its transmission window has been observed for UV-VIS-NIR region along with its theoretical limit. The photoluminescence behavior has been observed by exciting the crystal at 310 nm. The principal refractive indices and second order NLO coefficient of PYPHB are determined by Mach-Zehnder interferometer and Maker-Fringe experiments respectively. The coherence length and phase-matchablility of PYPHB crystals are measured to explore its efficacy towards device fabrications. The dipole moment, polarizability and molecular orbital energy of an isolated PYPHB molecule have also been calculated theoretically and the results are found to corroborate the experimental values.

摘要

首次成功生长出吡咯烷酮对羟基苯甲酸酯(PYPHB)这种新型非线性光学材料的高质量和块状单晶。它属于单斜晶系,具有非中心空间群 Cc。通过核磁共振和傅里叶变换红外光谱证实了其分子结构,包括碳原子、质子位置和官能团。其透过率窗口在 UV-VIS-NIR 区域进行了观察,并与理论极限进行了比较。通过在 310nm 处激发晶体观察到了光致发光行为。通过马赫-曾德尔干涉仪和马克- fringe 实验分别确定了 PYPHB 的主折射率和二阶 NLO 系数。测量了 PYPHB 晶体的相干长度和相位匹配性,以探索其在器件制造方面的效果。还从理论上计算了孤立 PYPHB 分子的偶极矩、极化率和分子轨道能量,结果与实验值相符。

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