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Luminescent cationic/neutral Cu(Ⅰ) complexes for use in light-emitting diodes: Synthesis, structural characterization, DFT studies and properties

机译:发光阳离子/中性Cu(Ⅰ)配合物用于发光二极管:合成,结构表征,DFT研究和性能

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摘要

Cationic and neutral mononuclear Cu(Ⅰ) complexes, [Cu(PPh_3)_2(PmH)]BF_4 (1a), [Cu(DPEphos) (PmH)]BF_4 (2a), [Cu(Xantphos) (PmH)]BF_4 (3a), [Cu(PPh_3)_2(Pm)] (1b), [Cu(DPEphos) (Pm)] (2b) and [Cu(Xantphos) (Pm)] (3b) (PPh_3 = triphenylphosphine, DPEphos = bis(2-diphenylphosphinophenyl)ether, Xantphos = 9, 9-dimethyl-bis (diphenylphosphino)xanthenes, PmH = 2-(pyridin-2-yl)benzimidazole, Pm=(2-(Pyridin-2-yl)benzimidazolate), have been prepared and characterized by IR, ~1H NMR, ~(13)C NMR, ~(31)P NMR, XRD, elemental analysis and X-ray crystal structure analysis. The structural analysis shows that each of Cu(Ⅰ) complexes includes a tetrahedral [Cu (NN) (PP)]~+ moiety, and temperature variation from 99 K to 298 K leads to the change of bonds lengths, angles and weak interactions. Meanwhile, theoretical calculations indicate that the differences between cationic and neutral Cu(Ⅰ) complexes affect the composition of HOMO and LUMO orbitals, and the effect of temperature on Muelliken atomic charges is limited. Furthermore, neutral Cu(Ⅰ) complexes 1b-3b show better luminescence in comparison to cationic Cu(Ⅰ) complexes 1a-3a at room temperature, and temperature variations from 99 K to 298 K result in changing photoluminescence to some extent, which partly agrees with the related calculation results. In these cationic and neutral Cu(Ⅰ) complexes, the maximum phosphorescent lifetime and quantum yield reach respectively 137 μs and 42% at room temperature. Moreover, cationic and neutral Cu(Ⅰ) complexes are utilized to fabricate the monochromatic LEDs, showing favorable electroluminescence with the maximum EQE of 7.10%.
机译:阳离子和中性单核Cu(Ⅰ)配合物,[Cu(PPH_3)_2(PMH)] BF_4(1A),[Cu(DPephos)(PMH)] BF_4(2A),[Cu(Xantphos)(PMH)] BF_4( 3a),[Cu(pph_3)_2(PM)](1b),[Cu(dpephos)(pm)](2b)和[Cu(Xantphos)(Pm)](3b)(pph_3 =三苯基膦,dpephos = bis (2-二苯基膦烯基)乙醚,Xantphos = 9,9-二甲基 - 双(二苯基膦基)x原烷,PMH = 2-(Pyridin-2-基)苯并咪唑,PM =(2-(吡啶-2-基)苯并咪唑酯),具有通过IR,〜1H NMR,〜(13)C NMR,〜(31)P NMR,XRD,元素分析和X射线晶体结构分析。结构分析表明,Cu(Ⅰ)复合物中的每种复合物包括四面体[Cu(nn)(pp)]〜+部分,99k至298k的温度变化导致键长,角度和弱相互作用的变化。同时,理论计算表明阳离子和中性Cu之间的差异(Ⅰ)复合物影响同性恋和腔轨道的组成,以及温度对Muelliken原子Cha的影响雨率有限。此外,中性Cu(Ⅰ)络合物1b-3b与阳离子Cu(Ⅰ)络合物1a-3a在室温下的络合物1a-3a相比显示出更好的发光,并且99k至298k的温度变化导致在一定程度上改变光致发光,部分同意随着相关的计算结果。在这些阳离子和中性Cu(Ⅰ)配合物中,在室温下,最大磷光寿命和量子产率分别达到137μs和42%。此外,阳离子和中性Cu(Ⅰ)配合物用于制造单色LED,显示出良好的电致发光,最大EQE为7.10%。

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