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Theoretical Study on Electronic Structure and Optical Properties of Phenothiazine-Containing Conjugated Oligomers and Polymers

机译:含吩噻嗪共轭低聚物和聚合物的电子结构和光学性质的理论研究

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摘要

The application of polyfluorenes in polymeric light-emitting diodes has been hampered because of the charge injection difficulties and the troublesome formation of a tailed emission band at long wavelengths (>500 nm) during device fabrication and operation,leading to both a color instability and reduced efficiency.The incorporation of the phenothiazine units has been proven to significantly enhance the hole injection and charge carrier balance and at the same time efficiently suppress the keto defect emission.In this contribution,we apply quantum-chemical techniques to investigate poly[10-(N-(2'-methyl)phenothiazine-3,7-diyl) and its fluorene copolymer poly[10-(N-(2'-methyl)-phenothiazine-3,7-diyl)-co-alt-2,7-(9,9-dimethylfluorene)] (PFPTZ) and gain a detailed understanding the influence of phenothiazine units on the electronic and optical properties of fluorene derivatives.Density functional theory (DFT) and time-dependent DFT approaches are employed to study the neutral molecules,HOMO-LUMO gaps (DELTA_(H-L)),the lowest excitation energies (E_g's),positive and negative ions,as well as the IPs and EAs,focusing on the superiority of the electronic and optical properties attributed to the introduction of electron-donating moiety phenothiazine (PTZ) through comparing with pristine polyfluorene.The outcomes show that the highly nonplanar conformation of phenothiazine ring in the ground state preclude sufficiently close intermolecular interactions essential to forming aggregates or excimers.Furthermore,the HOMO energies lift about 0.4 eV,and thus,the IPs decrease about 0.3 eV in PFPTZ,suggesting the significant improved hole-accepting and transporting abilities,due to the electron-donating properties of phenothiazine ring by the presence of electron-rich sulfur and nitrogen heteroatoms and highly nonplanar characters,resulting in the enhanced performances in both efficiency and brightness compared with pristine polyfluorene.In addition,even though the introduction of electron-donating moiety PTZ onto fluorene leads to a slight bathochromic shift in absorption and emission spectra,the copolymer still exhibited strong blue emission.
机译:由于电荷注入困难以及在器件制造和操作过程中难以在长波长(> 500 nm)上形成拖尾的发射带,因此阻碍了聚芴在聚合物发光二极管中的应用,从而导致颜色不稳定并降低了稳定性。事实证明,加入吩噻嗪单元可显着增强空穴注入和电荷载流子平衡,同时有效抑制酮缺陷发射。为此,我们应用量子化学技术研究了聚[10-( N-(2'-甲基)吩噻嗪-3,7-二基)及其芴共聚物聚[10-(N-(2'-甲基)-吩噻嗪-3,7-二基)-co-alt-2,7 -(9,9-二甲基芴)](PFPTZ)并深入了解吩噻嗪单元对芴衍生物的电子和光学性质的影响。采用密度泛函理论(DFT)和时变DFT方法研究中性分子,HOM O-LUMO间隙(DELTA_(HL)),最低激发能(E_g's),正离子和负离子以及IP和EA,着眼于电子给体引入带来的电子和光学特性的优越性结果表明,基态吩噻嗪环的高度非平面构象排除了形成聚集体或准分子所必需的足够近的分子间相互作用。此外,HOMO能量提升了约0.4 eV,因此由于吩噻嗪环的供电子特性是由于存在富电子的硫和氮杂原子以及高度非平面性,因此PFPTZ中的IPs降低了约0.3 eV,这表明空穴接收和传输能力得到了显着改善。与原始聚芴相比,在效率和亮度方面均具有增强的性能。此外,即使引入了ele芴上的Ctron供体基团PTZ导致吸收和发射光谱出现红移,该共聚物仍显示出很强的蓝色发射。

著录项

  • 来源
    《The Journal of Organic Chemistry》 |2005年第15期|p.5987-5996|共10页
  • 作者单位

    State Key Laboratory of Theoretical and Computational Chemistry,Institute of Theoretical Chemistry,Jilin University,Changchun 130023,China,and College of Chemistry,Jilin University,Changchun 130023,China;

    State Key Laboratory of Theoretical and Computational Chemistry,Institute of Theoretical Chemistry,Jilin University,Changchun 130023,China,and College of Chemistry,Jilin University,Changchun 130023,China;

    State Key Laboratory of Theoretical and Computational Chemistry,Institute of Theoretical Chemistry,Jilin University,Changchun 130023,China,and College of Chemistry,Jilin University,Changchun 130023,China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 有机化学;
  • 关键词

  • 入库时间 2022-08-18 00:03:14

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