π-连接体修饰对调谐吡啶喹唑啉酮基芳香族染料非线性光学振幅的影响:新型 D-π-A NLO 材料的合理切入点

IF 2.4 3区 化学 Q2 CHEMISTRY, ORGANIC Polycyclic Aromatic Compounds Pub Date : 2024-09-13 DOI:10.1080/10406638.2023.2266093
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引用次数: 0

摘要

开发高效的非线性光学(NLO)材料是一个前沿研究领域。光电应用领域对有前景的 NLO 材料的渴望促使我们研究基于吡啶喹唑啉酮的 D-π-A 架构发色团,以预测精通 NLO 的化合物。我们选择了基于吡啶喹唑啉酮的染料(WL-O)作为参考,并通过在 D-π-A 框架中插入不同报道的 π 链接物,对其九种衍生物(ASH1-ASH9)进行了量子化学建模。通过使用 DFT 和 TD-DFT 进行模拟,可以深入了解π-连接体的改变如何影响 NLO 特性。通过评估光物理方面、前沿分子轨道 (FMO)、自然种群分析 (NPA)、分子静电位 (MEP)、状态密度 (DOS)、过渡密度矩阵 (TDM) 分析以及静态、频率相关的 NLO 响应特性,证实了所研究染料在 NLO 响应应用中的潜在用途。FMO 分析表明,与参照物相比,所有染料的能隙都较低,因而具有较强的 NLO 响应。通过紫外可见光分析发现,所研究染料的最高吸收波长位于可见光谱。基于 NPA 的研究结果表明,电子通过 π 链接物从 D 移动到 A,从而形成了电荷分离态,使所提出的染料具有活跃的 NLO 灵敏度。此外,还进行了 MEP、LOL 和 ELF 拓扑研究,以评估 ASH1-ASH9 内部的电荷转移和高 NLO 特性。稳健的 NLO 响应显示了引人注目的线性极化率(α 0)和第一超极化率(β),尤其是 ASH3,计算得出的最高 α 0 和 β 0 分别为 520.44 a.u. 和 26166.79 a.u.。此外,还在 1907.21、532 和 1064 nm 波长对常用激光器进行了随频率变化的超极化率 SHG β(-2ω,ω,ω)和 EOPE β(-ω,ω,0)计算。在 1907.21 纳米波长下,带有噻吩连接物的 ASH3 显示出惊人的 EOPE β(-ω,ω,0)和 SHG β(-2ω,ω,ω)响应,分别为 2.94 × 104 a.u. 和 3.80 × 104 a.u.。这一理论框架证实了所研究的染料具有很好的 NLO 潜力,建议用于未来的 NLO 应用。
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Impact of π-Linkers Modifications on Tuning Nonlinear Optical Amplitudes of Pyridoquinazolinone-Based Aromatic Dyes: A Rational Entry to Novel D-π-A NLO Materials
Developing efficient nonlinear optical (NLO) materials is a cutting-edge field of study. The desirability of promising NLO materials for optoelectronic applications drove us to investigate the pyridoquinazolinone-based D-π-A architectured chromophores for predicting proficient NLO compounds. Pyridoquinazolinone-based dye (WL-O) is chosen as a reference and its nine derivatives (ASH1-ASH9) are quantum chemically modeled by inserting variously reported π-linkers into the D-π-A framework. Simulations using DFT and TD-DFT provide insight into how π-linker alteration affects the NLO properties. The potential use of investigated dyes for NLO response applications is confirmed by evaluating photophysical aspects, frontier molecular orbital (FMO), natural population analysis (NPA), molecular electrostatic potential (MEP), the density of state (DOS), transition density matrix (TDM) analysis, and static, frequency-dependent NLO response properties. FMO analysis shows that all dyes’ energy gaps are lower when compared to the reference, resulting in a strong NLO response. The highest absorption wavelength of the studied dyes was found to be in the visible spectrum, as determined by UV-Vis analysis. NPA-based findings demonstrated the movement of the electrons from D to A through π-linkers resulting in the formation of a charge separation state and active NLO sensitivity of the proposed dyes. Moreover, MEP, LOL, and ELF topological investigations are performed to appraise the charge transfer inside ASH1-ASH9 and high NLO characteristics. The robust NLO response revealed the eye-catching linear polarizability(α 0), first-hyperpolarizability (β), particularly ASH3, with the highest α 0 and β 0 computed to be 520.44 a.u. and 26166.79 a.u., respectively. Additionally, frequency-dependent hyperpolarizability SHG β(−2ω,ω,ω) and EOPE β(−ω,ω,0) calculations for commonly used lasers were performed at 1907.21, 532, and 1064 nm. ASH3 with terthiophene linker exhibits a striking EOPE β(−ω,ω,0) and SHG β(−2ω,ω,ω) response of 2.94 × 104 a.u. and 3.80 × 104 a.u. respectively at 1907.21 nm. This theoretical framework confirmed that the investigated dyes have fine NLO potential and are recommended for future NLO applications.
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来源期刊
Polycyclic Aromatic Compounds
Polycyclic Aromatic Compounds 化学-有机化学
CiteScore
3.70
自引率
20.80%
发文量
412
审稿时长
3 months
期刊介绍: The purpose of Polycyclic Aromatic Compounds is to provide an international and interdisciplinary forum for all aspects of research related to polycyclic aromatic compounds (PAC). Topics range from fundamental research in chemistry (including synthetic and theoretical chemistry) and physics (including astrophysics), as well as thermodynamics, spectroscopy, analytical methods, and biology to applied studies in environmental science, biochemistry, toxicology, and industry. Polycyclic Aromatic Compounds has an outstanding Editorial Board and offers a rapid and efficient peer review process, as well as a flexible open access policy.
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