首页> 外文期刊>Journal of Physical Organic Chemistry >Electronic properties of phenanthrimidazoles as hole transport materials in organic light emitting devices and in photoelectron transfer to ZnO nanoparticles
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Electronic properties of phenanthrimidazoles as hole transport materials in organic light emitting devices and in photoelectron transfer to ZnO nanoparticles

机译:菲啶咪唑作为有机发光器件中的空穴传输材料以及向ZnO纳米粒子进行光电子转移的电子性质

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Phenanthrimidazoles as hole transport materials have been synthesized, characterized, and applied as nondoping emitters in organic light emitting devices. The synthesized molecules possess high fluorescent quantum yield and thermal properties and display film forming abilities. The highest occupied molecular orbital (HOMO) energies of these materials are shallower than the reported tris(8-hydroxyquinoline)aluminum (Alq3), which enables the hole transport ability of these phenanthrimidazoles. Taking advantage of the thermal stability and hole transporting ability, these compounds can be used as a functional layer between NPB [4,4-bis(N-(1-naphthyl)-N-phenylamino)biphenyl] and Alq3 layers and show that these phenanthrimidazoles can be alternatively used as novel hole transport materials and to improve the device performances. Geometrical, optical, electrical, and electroluminescent properties of these molecules have been probed. Further, natural bond orbital, nonlinear optical materials (NLO), molecular electrostatic potential, and HOMO-lowest unoccupied molecular orbital (LMO) energy analysis have been made by density functional theory (DFT) method to support the experimental results. Hyperpolarizability analysis reveals that the synthesized phenanthrimidazoles possess NLO behavior. The chemical potential, hardness, and electrophilicity index of phenanthrimidazoles have also been computed by DFT method. Photoinduced electron transfer explains the enhancement of fluorescence by nanoparticulate ZnO, and the apparent binding constant has been obtained. Adsorption of the fluorophore on ZnO nanoparticle lowers the HOMO and LUMO energy levels of the fluorophore. The strong adsorption of the phenanthrimidazoles on the surface of ZnO nanocrystals is likely due to the chemical affinity of the nitrogen atom of the organicmolecule to Zn(II) on the surface of nanocrystal.
机译:已经合成,表征了作为空穴传输材料的苯并噻唑并在有机发光器件中用作非掺杂发射体。合成的分子具有高的荧光量子产率和热性能以及显示膜形成能力。这些材料的最高占据分子轨道(HOMO)能量比已报道的三(8-羟基喹啉)铝(Alq3)浅,这使这些菲并咪唑具有空穴传输能力。利用这些化合物的热稳定性和空穴传输能力,它们可用作NPB [4,4-双(N-(1-萘基)-N-苯基氨基)联苯]和Alq3层之间的功能层,并表明苯并噻唑可以用作新型的空穴传输材料并改善器件性能。已经探究了这些分子的几何,光学,电学和电致发光性质。此外,已经通过密度泛函理论(DFT)方法进行了自然键轨道,非线性光学材料(NLO),分子静电势和HOMO最低未占据分子轨道(LMO)能量分析,以支持实验结果。超极化分析表明,合成的菲啶咪唑具有NLO行为。苯并咪唑的化学势,硬度和亲电指数也已通过DFT方法进行了计算。光诱导的电子转移解释了纳米颗粒ZnO增强荧光,并已获得表观结合常数。荧光团在ZnO纳米颗粒上的吸附降低了荧光团的HOMO和LUMO能级。由于有机分子的氮原子对纳米晶体表面上的Zn(II)的化学亲和力,因此可能使苯并噻唑在ZnO纳米晶体的表面上强烈吸附。

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