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首页> 外文期刊>Materials & design >Synthesis and optical characterization of color-tunable heterocyclic ligand based beryllium(II) complexes for white lighting applications
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Synthesis and optical characterization of color-tunable heterocyclic ligand based beryllium(II) complexes for white lighting applications

机译:用于白色照明应用的基于颜色可调杂环配体的铍(II)配合物的合成和光学表征

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Beryllium(II) complexes with 2-(1H-benzimidazole-2-yl) phenol (HBI) and 8-quinolinol (q) or 5-chloro-8-quinolinol (Clq) or 2-methyl-8-quinolinol (Meq) or 5.7-dimethyl-8-quinolinol (Me(2)q) were synthesized and characterized. All prepared materials exhibited good thermal and electrochemical stability. The synthesized metal complexes showed bright emission on excitation with an ultraviolet light source. UV-visible absorption and photoluminescence (PL) emission spectra were recorded in order to investigate the photophysical characteristics of prepared metal complexes. The optical band gap of synthesized materials was found in the range of 3.19-3.36 eV. The beryllium(II) complexes in solid state showed emission at 479 nm for [BeHBI(q)], 481 nm for [BeHBI(Clq)], 471 nm for [BeHBI(Meq)] and 516 nm for [BeHBI(Me2q)] materials. Temperature-dependence photoluminescence spectrum of [BeHBI(q)] complex was also studied to illustrate the effect of the substituents on the emission intensity and peak position of the spectrum. The minimal energy three dimensional molecular structures and the frontier molecular orbitals of prepared metal complexes were computed by the density functional theoretical (DFT) calculations using B3LYP correlation functional and 6-31G(d,p) basis set. The structural and the photophysical characteristics of metal complexes were tuned with introduction of electron donating group (EDG) and electron withdrawing group (EWG) on the 8-quinolinol ligand. Complexes emitting color tuned luminescence could be utilized for various field emissive devices. (C) 2016 Elsevier Ltd. All rights reserved.
机译:铍(II)与2-(1H-苯并咪唑-2-基)苯酚(HBI)和8-喹啉醇(q)或5-氯-8-喹啉醇(Clq)或2-甲基-8-喹啉酚(Meq)的配合物或5.7-二甲基-8-喹啉(Me(2)q)进行了合成和表征。所有制备的材料均表现出良好的热稳定性和电化学稳定性。合成的金属配合物在紫外光源激发下显示出明亮的发射。记录了紫外可见吸收和光致发光(PL)发射光谱,以研究制备的金属配合物的光物理特性。发现合成材料的光学带隙在3.19-3.36eV​​的范围内。固态的铍(II)配合物显示[BeHBI(q)]的发射波长为479 nm,[BeHBI(Clq)]的发射波长为481 nm,[BeHBI(Meq)]的发射波长为471 nm,[BeHBI(Me2q)的发射波长为516 nm ]材料。还研究了[BeHBI(q)]配合物的温度依赖性光致发光光谱,以说明取代基对光谱的发射强度和峰位置的影响。通过使用B3LYP相关函数和6-31G(d,p)基组的密度泛函理论(DFT)计算,计算了制备的金属配合物的最小能量三维分子结构和前沿分子轨道。通过在8-喹啉醇配体上引入给电子基团(EDG)和吸电子基团(EWG)来调节金属配合物的结构和光物理特性。发射颜色调谐的发光的复合物可用于各种场致发射装置。 (C)2016 Elsevier Ltd.保留所有权利。

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