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基于红色发射羟基苯并唑(HBX)的偶氮染料:线性和非线性光学性质、光学限幅、基于密度泛函理论评估的Z扫描分析

Red Emitting Hydroxybenzazole (HBX) Based Azo Dyes: Linear and Non Linear Optical Properties, Optical Limiting, Z Scan Analysis with DFT Assessments.

作者信息

Ghanavatkar Chaitannya W, Mishra Virendra R, Sharma Suryapratap, Mathew Elizabeth, Chitrambalam Subramaniyan, Joe Isaac H, Nethi Sekar Nagaiyan

机构信息

Department of Dyestuff Technology, Institute of Chemical Technology, Matunga (E), Mumbai, Maharashtra, PIN: 400 019, India.

Centre for Molecular and Biophysics Research, Department of Physics, Mar Ivanios College, Thiruvananthapuram, Kerala, 695015, India.

出版信息

J Fluoresc. 2020 Mar;30(2):335-346. doi: 10.1007/s10895-020-02493-3. Epub 2020 Feb 5.

Abstract

Herein, we report the hydroxybenzazole (HBX) containing azo dyes for "linear and non-linear optical" (NLO) applications. These bi-heterocyclic dyes have HBX scaffold (decorated with ESIPT core) and connected to another thiazole moietiy through azo bond. In DMF and DMSO, dyes are "emissive in yellow-red region" and "large Stokes shift" in the range of 62-121 nm were observed. "Nonlinear absorptive coefficient" (β), "nonlinear refractive index" (ƞ), "third order non-linear optical susceptibility" (χ) in DMSO, ethanol and methanol were calculated using simple and effective "Z-scan technique" having "Nd: YAG laser" at 532 nm wavelength. 4.46 × 10 (e.s.u.) was the highest (χ) was observed in DMSO among all the dyes. Optical Limiting (OL) values are in the range of 7.61-19.06 J cm in solvents. Thermo Gravimetric Analysis (TGA) supports that, these compounds are useful for numerous high-temperature practices in the construction of electronic as well as optical devices. Band gap was calculated by CV as well as by DFT in acetonitrile. The same trend was observed when these HOMO-LUMO gaps were correlated in between CV and DFT. To gain more insights into structural parameters, molecular geometries were optimized at "B3LYP-6-311 + G (d,p)" level of theory. Further, "Molecular Electrostatic Potential" (MEP), "Frontier Molecular Orbitals" (FMO) were presented using "Density Functional Theory (DFT)". Global hybrid functional (B3LYP, BHandHLYP) and range separated hybrid functionals (RSH) i.e. CAM-B3LYP, ωB97, ωB97X, and ωB97XD were used to calculate linear and NLO properties. Graphical Abstract.

摘要

在此,我们报道了含羟基苯并唑(HBX)的偶氮染料在“线性和非线性光学”(NLO)应用中的情况。这些双杂环染料具有HBX支架(装饰有激发态分子内质子转移(ESIPT)核心),并通过偶氮键连接到另一个噻唑部分。在N,N - 二甲基甲酰胺(DMF)和二甲基亚砜(DMSO)中,染料在黄红色区域发光,并且观察到62 - 121纳米范围内的“大斯托克斯位移”。使用在532纳米波长具有“钕:钇铝石榴石(Nd:YAG)激光”的简单有效的“Z扫描技术”计算了DMSO、乙醇和甲醇中的“非线性吸收系数”(β)、“非线性折射率”(ƞ)、“三阶非线性光学极化率”(χ)。在所有染料中,在DMSO中观察到的最高(χ)值为4.46×10(静电单位)。在溶剂中,光学限幅(OL)值在7.61 - 19.06焦每平方厘米范围内。热重分析(TGA)表明,这些化合物可用于电子和光学器件制造中的许多高温应用。通过循环伏安法(CV)以及在乙腈中的密度泛函理论(DFT)计算带隙。当这些最高已占分子轨道(HOMO) - 最低未占分子轨道(LUMO)能隙在CV和DFT之间相互关联时,观察到相同的趋势。为了更深入了解结构参数,在理论水平“B3LYP - 6 - 311 + G(d,p)”上优化了分子几何结构。此外,使用“密度泛函理论(DFT)”展示了“分子静电势”(MEP)、“前沿分子轨道”(FMO)。使用全局杂化泛函(B3LYP、BHandHLYP)和范围分离杂化泛函(RSH),即CAM - B3LYP、ωB97、ωB97X和ωB97XD来计算线性和NLO性质。图形摘要。

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