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通过将受体部分修饰为ICIF2F来设计非富勒烯分子以增强非线性光学(NLO)性能:一种新兴的理论方法。

Enriching NLO efficacy designing non-fullerene molecules with the modification of acceptor moieties into ICIF2F: an emerging theoretical approach.

作者信息

Khalid Muhammad, Arshad Muhammad Nadeem, Murtaza Shahzad, Shafiq Iqra, Haroon Muhammad, Asiri Abdullah M, Figueirêdo de AlcântaraMorais Sara, Braga Ataualpa A C

机构信息

Department of Chemistry, Khwaja Fareed University of Engineering & Information Technology Rahim Yar Khan 64200 Pakistan

Chemistry Department, Faculty of Science, King Abdulaziz University Jeddah 21589 P.O. Box 80203 Saudi Arabia.

出版信息

RSC Adv. 2022 May 4;12(21):13412-13427. doi: 10.1039/d2ra01127a. eCollection 2022 Apr 28.

Abstract

Non-fullerene (NF)-based compounds have attracted much attention as compared to fullerene-based materials because of their promising optoelectronic properties, lower synthetic cost and greater stability. Usually, the end-capped groups have a promising impact in magnifying the nonlinear optical (NLO) characteristics in the non-fullerene molecules. Based on this, a series of new NLO active non-fullerene molecules (NFAD2-NFAD6) have been established. The non-fullerene molecules (NFAD2-NFAD6) were designed by end-capped modification in acceptor moieties of the reference (NFAR1), while donor and π-bridge moieties were kept the same in the entire series. Quantum chemistry-based calculations at the M06/6-311G(d,p) level were done to determine the NLO characteristics and for other supportive analyses. The acceptor and donor moieties were utilized at the opposite terminals of NFAD2-NFAD6, which proved to be an effective approach in tuning the FMO band gap. Overall the results of natural bond orbital (NBO), density of state (DOS) and transition density matrices (TDMs) analyses supported the NLO properties of the designed compounds. Among all the studied compounds, NFAD4 was proven to be the most suitable candidate due to its promising NLO properties, well supported by a lower bandgap of 1.519 eV and a maximum absorption wavelength of 999.550 nm. Therefore, NFAD4 was reported with greater amplitude of dipole polarizability (10.429 e.s.u), average polarizability (2.953 × 10 e.s.u), first hyperpolarizability (13.16 × 10 e.s.u.) and second hyperpolarizability (2.150 × 10 e.s.u.) than other derivatives and NFAR1. Subsequently, the present study depicted the significance of utilizing different non-fullerene (NF)-based acceptor moieties to achieve the promising NLO material. This computational study may lead towards new plausible pathways for researchers to design potent NLO substances for impending hi-tech applications.

摘要

与基于富勒烯的材料相比,基于非富勒烯(NF)的化合物因其具有良好的光电性能、较低的合成成本和更高的稳定性而备受关注。通常,封端基团对放大非富勒烯分子的非线性光学(NLO)特性具有显著影响。基于此,已合成了一系列新型NLO活性非富勒烯分子(NFAD2-NFAD6)。非富勒烯分子(NFAD2-NFAD6)是通过对参考分子(NFAR1)的受体部分进行封端修饰设计而成的,而供体和π桥部分在整个系列中保持不变。在M06/6-311G(d,p)水平上进行了基于量子化学的计算,以确定NLO特性并进行其他辅助分析。受体和供体部分分别位于NFAD2-NFAD6的两端,这被证明是调节前线分子轨道(FMO)带隙的有效方法。总体而言,自然键轨道(NBO)、态密度(DOS)和跃迁密度矩阵(TDM)分析结果支持了所设计化合物的NLO性质。在所有研究的化合物中,NFAD4因其具有良好的NLO性质而被证明是最合适的候选物,其1.519 eV的较低带隙和999.550 nm的最大吸收波长为其提供了有力支持。因此,与其他衍生物和NFAR1相比,NFAD4具有更大的偶极极化率幅度(10.429 e.s.u)、平均极化率(2.953×10 e.s.u)、第一超极化率(13.16×10 e.s.u.)和第二超极化率(2.150×10 e.s.u.)。随后,本研究描述了利用不同的基于非富勒烯(NF)的受体部分来获得有前景的NLO材料的重要性。这项计算研究可能为研究人员设计用于未来高科技应用的高效NLO物质开辟新的可行途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/95b7/9066771/e30b25718a8a/d2ra01127a-f1.jpg

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