Unraveling the structure–property relationship of novel thiophene and furan-fused cyclopentadienyl chromophores for nonlinear optical applications

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Hejing Sun
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Abstract

Development of organic nonlinear optical materials has become progressively more important due to their emerging applications in new-generation photonic devices. A novel series of chromophores based on innovative thiophene and furan-fused cyclopentadienyl bridge with various powerful donor and acceptor moieties were designed and theoretically investigated for applications in nonlinear optics. To unravel the structure–property relationship between this new push-pull conjugated systems and their nonlinear optical property, multiple methods, including density of states analysis, coupled perturbed Kohn–Sham (CPKS) method, sum-over-states (SOS) model, the two-level model (TSM), hyperpolarizability density analysis, and the (hyper)polarizability contribution decomposition, were performed to comprehensively investigated the nonlinear optical and electronic properties of this new π-system. Due to excellent charge transfer ability of new bridge and distinctive structure of donor and acceptor, the designed chromophores exhibit deep HOMO levels, low excitation energy, high dipole moment difference and large hyperpolarizability, indicating the appealing air-stable property and remarkable electrooptic performance of them. Importantly, THQ-CS-A3 and PA-CS-A3 shows outstanding NLO response properties with βtot value of 6953.9 × 10−30 and 5066.0 × 10−30 esu in AN, respectively. The influence of the push-pull strength, the heterocycle and the π-conjugation of new bridge on the nonlinear optical properties of this novel powerful systems are clarified. This new series of chromophores exhibit remarkable electro-optical Pockels and optical rectification effect. More interestingly, PA-CS-A3 and THQ-CS-A2 also show appealing SHG effect. This study will help people understand the nature of nonlinear optical properties of innovative heteroarene-fused based cyclopentadienyl chromophores and offer guidance for the rational design of chromophores with outstanding electrooptic (EO) performance in the future.

Abstract Image

Abstract Image

揭示用于非线性光学应用的新型噻吩和呋喃融合环戊二烯发色团的结构-性能关系。
由于有机非线性光学材料在新一代光子设备中的新兴应用,其开发变得越来越重要。基于创新的噻吩和呋喃融合环戊二烯桥以及各种强大的供体和受体分子,我们设计了一系列新型发色团,并对其在非线性光学中的应用进行了理论研究。为了揭示这种新型推挽共轭体系与其非线性光学性质之间的结构-性质关系,研究人员采用了多种方法,包括态密度分析法、耦合扰动科恩-沙姆法(CPKS)、过态总和模型(SOS)、两级模型(TSM)、超极化密度分析法和(超)极化贡献分解法,对这种新型π-体系的非线性光学和电子性质进行了全面研究。由于新桥具有优异的电荷转移能力,且供体和受体结构独特,所设计的发色团表现出较深的 HOMO 水平、较低的激发能、较高的偶极矩差和较大的超极化率,表明其具有诱人的空气稳定性和显著的电光性能。重要的是,THQ-CS-A3 和 PA-CS-A3 显示出卓越的 NLO 响应特性,在 AN 中的βtot 值分别为 6953.9 × 10-30 和 5066.0 × 10-30 esu。新桥的推拉强度、杂环和 π 共轭对这种新型强效体系的非线性光学特性的影响得到了澄清。这一系列新的发色团表现出显著的电光波克尔斯效应和光学整流效应。更有趣的是,PA-CS-A3 和 THQ-CS-A2 还表现出了吸引人的 SHG 效应。这项研究将有助于人们了解创新的杂芳基融合环戊二烯发色团的非线性光学性质,并为今后合理设计具有优异电光性能的发色团提供指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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