首页> 外文期刊>Journal of Molecular Structure >Investigation of structural, physical, linear, and nonlinear optical properties of two novel thiophene centred D-pi-A type push-pull organic derivatives for nonlinear optical applications
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Investigation of structural, physical, linear, and nonlinear optical properties of two novel thiophene centred D-pi-A type push-pull organic derivatives for nonlinear optical applications

机译:两种新型噻吩的结构,物理,线性和非线性光学性能的研究,用于非线性光学应用的两种新型噻吩的D-PI-A型推拉有机衍生物

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The aim of the present study is to investigate the different key parameters of two novel thiophene based D-pi-A type push-pull organic chalcone derivatives; 3-(4-nitrophenyl)- 3-hydroxy-1-(thiophen-2-yl) propan-1-one (2ATN) and 3-(4-nitrophenyl)-3-hydroxy-1-(thiophen-3-yl) propan-1-one (3ATN) through various experimental techniques. The 2ATN and 3ATN single crystal are grown at ambient temperature by the slow evaporation solution growth technique. The single crystal X-ray diffraction analysis confirmed that both the title compounds 3ATN and 2ATN are crystallized in the triclinic crystal system under centrosymmetric structure with space group P-1. The 2ATN and 3ATN crystals are thermally stable up to 147.68 degrees C and 197.4 degrees C respectively. The linear optical properties of grown crystals are characterized by photoluminescence and UV-visible spectroscopic technique. The Vicker's microhardness test confirms the crystal's hardness and the Vicker's hardness number 19 kg/mm(2) and 13 kg/mm(2) of 2ATN and 3ATN respectively, which are indicates the physical stability of the crystals. The third-order nonlinear optical parameters are determined using Z-Scan technique under continuous wave laser source at 532 nm wavelength. Using the Kurtz-Perry method SHG efficiency was tested for both the crystals and the 3ATN crystal shows about 0.61 times the efficiency of urea crystal. The nitro substituted effects are described in the enhancement of NLO activity using structure-property relationship. The reported crystals can therefore be used for non-linear optical applications due to its excellent optical properties. (C) 2020 Elsevier B.V. All rights reserved.
机译:本研究的目的是研究两种新型噻吩基D-PI-A型推拉有机丙酮衍生物的不同关键参数; 3-(4-硝基苯基) - 3-羟基-1-(噻吩-2-基)丙烷-1-一(2AtN)和3-(4-硝基苯基)-3-羟基-1-(噻吩-3-基)通过各种实验技术,Propan-1-One(3Atn)。通过缓慢蒸发溶液生长技术在环境温度下生长2ATN和3ATN单晶。单晶X射线衍射分析证实,标题化合物3ATN和2ATN都是在具有空间组P-1的亚里亚晶结构下的三级晶体系统中结晶。 2ATN和3ATN晶体分别热稳定于147.68℃和197.4摄氏度。生长晶体的线性光学性质的特征在于光致发光和UV可见光光谱技术。维氏微硬度检测分别证实了晶体的硬度和维氏硬度分别的2ATN和3ATN的29kg / mm(2)和13 kg / mm(2),这表示晶体的物理稳定性。在连续波激光源下在532nm波长下使用Z扫描技术确定三阶非线性光学参数。使用KurtZ-Perry方法SHG效率对于晶体和3ATN晶体的测试效率约为尿素晶体效率的约0.61倍。使用结构性质关系,在NLO活性的增强中描述了硝基取代效果。因此,由于其优异的光学性质,所报道的晶体可用于非线性光学应用。 (c)2020 Elsevier B.v.保留所有权利。

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