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用于先进技术应用的新型稠合三嗪衍生物的线性和非线性光学性质的实验与理论研究。

Experimental and theoretical studies of linear and non-linear optical properties of novel fused-triazine derivatives for advanced technological applications.

作者信息

Al-Shamiri Hamdan A S, Sakr Mahmoud E M, Abdel-Latif Samir A, Negm Nabel A, Abou Kana Maram T H, El-Daly Samy A, Elwahy Ahmed H M

机构信息

Physics Department, Faculty of Science, University of Bisha, P.O. Box 551, Bisha, 61922, Saudi Arabia.

Physics Department, Faculty of Applied Science, Taiz University, P.O. Box 4007, Taiz, Yemen.

出版信息

Sci Rep. 2022 Nov 19;12(1):19937. doi: 10.1038/s41598-022-22311-z.

Abstract

Controlling photophysical properties is critical for the continued development of electroluminescent devices and luminescent materials. The preparation and study of novel molecules suitable as luminescent for the development of optoelectrical devices have recently received a lot of attention. Even though the as-triazine unit is a good building block for organic active substances, it is rarely used in this context. We created here novel bis-triazine derivative dyes in the far UV-Vis range by alkylation of triazine-thione derivatives with appropriate dibromo compounds. At the B3LYP/6-311**G(d,p) basis set, their optimal molecular structures were obtained. DFT technique confirmed that the new triazine derivatives are in noncoplanar with one of the two phenyl rings and the triazine plane rotating out by 102.09. Also, depending on the energy gap difference between HOMO and LUMO, some important parameters including chemical potential (π), electronegativity (χ), and chemical hardness (η) were calculated. The compounds may be readily polarized and have significant NLO characteristics, as seen by the tiny HOMO-LUMO energy gap. The calculated values for the polarizability (α) of the two new triazine derivatives have the range 6.09-10.75 × 10 (esu). The emission peaks seemed to move to the long-wavelength (redshift), with a rise in the fluorescence band, suggesting that the singlet excited state is more polar than the ground state. The influence of solvent polarity and the intermolecular charge transfer (ICT) processes are reflected in the photophysical properties of new fused triazine derivatives. These properties such as extinction coefficient, absorption and emission cross-sections, fluorescence quantum yield, fluorescence lifetime, oscillator strength, the dipole moment, radiative decay rate constant, the energy yield of fluorescence, and the attenuation length were assessed and discussed.

摘要

控制光物理性质对于电致发光器件和发光材料的持续发展至关重要。制备和研究适用于光电器件开发的新型发光分子最近受到了广泛关注。尽管均三嗪单元是有机活性物质的良好构建块,但在这种情况下很少使用。我们在此通过用适当的二溴化合物对三嗪硫酮衍生物进行烷基化反应,在远紫外 - 可见光谱范围内创建了新型双三嗪衍生物染料。在B3LYP/6 - 311**G(d,p)基组下,获得了它们的最佳分子结构。密度泛函理论(DFT)技术证实,新的三嗪衍生物与两个苯环之一不共面,三嗪平面旋转了102.09°。此外,根据最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)之间的能隙差异,计算了一些重要参数,包括化学势(π)、电负性(χ)和化学硬度(η)。正如微小的HOMO - LUMO能隙所示,这些化合物易于极化并具有显著的非线性光学(NLO)特性。两种新的三嗪衍生物的极化率(α)计算值范围为6.09 - 10.75×10(esu)。发射峰似乎向长波长移动(红移),荧光带增强,这表明单重激发态比基态更具极性。溶剂极性和分子间电荷转移(ICT)过程的影响反映在新型稠合三嗪衍生物的光物理性质中。对这些性质,如消光系数、吸收和发射截面、荧光量子产率、荧光寿命、振子强度、偶极矩、辐射衰变率常数、荧光能量产率和衰减长度进行了评估和讨论。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a9f3/9675782/dfd813760b4a/41598_2022_22311_Fig1_HTML.jpg

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