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以3(4)-硝基邻苯二腈和对甲氧基苯酚为原料, 经过两步反应合成了α(β)-四(4-甲氧基苯氧基)酞菁锌, 通过谱学方法和元素分析表征了其结构. 比较研究其溶液和旋涂膜的紫外可见光谱、光致发光光谱和固体薄片的光致发光光谱. 并以其旋涂膜为发光层制备了电致发光器件, 研究其电致发光性质. 结果表明, 固态酞菁材料与其溶液的荧光发射波长相比均向长波方向移动了145 nm以上, 而且都有不同程度的宽展. 在固态下β-位取代酞菁荧光发射波长红移的程度比α-位取代酞菁大. 电致发光光谱的发射波长和其旋涂膜的光致发光光谱的发射波长基本一致, 大约在856和862 nm左右. 在固态下酞菁分子排列紧密, 分子间相互作用增强导致了荧光发射波长的巨大红移. 相似文献
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通过分步合成的方法,在钛氧酞菁的外围引入了四个苯氧基团,合成了一种2(3)-四-(2-异丙基-5-甲基苯氧基)钛氧酞菁.通过质谱、核磁、元素分析、紫外可见吸收光谱、近红外光荧光谱和循环伏安法对其结构和性质进行了表征,并利用旋涂加真空热蒸发的方法制得了该材料的电致发光器件(ITO/PVK:TiOPc/BCP/LiF/Al).结果表明,四取代的钛氧酞菁固态的近红外光荧光峰值在1080nm左右;其近红外电致发光的峰值波长落在1050nm左右.在PVK掺杂的器件中,钛氧酞菁的质量分数为30%时有较强的发光强度. 相似文献
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We demonstrate the near-infrared (NIR) organic light-emitting devices (OLEDs) based on copper hexade-cafluorophthalocyanine (CuPcF16) doped into 2,2,2”-(1,3,5-benzenetriyl)tris-[1-phenyl-1H-benzimidazole] (TPBI). The device structure is ITO/ NPB/ TPBI:CuPcF16/BCP/Alq3/Al. Room-temperature electro- luminescence is observed at about 1106 nm due to transitions from the first excited triplet state to the ground state (T1-S0) of CuPcF16. The result indicates that FSrster and Dexter energy transfers play a minor role in these devices, while the direct charge trapping is the dominant mechanism. The absorption spectra of CuPeF16 solution in pyridine and vacuum sublimed films on quartz have also been investigated. 相似文献
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Near-Infrared Emission from Organic Light-Emitting Diodes Based on Copper Phthalocyanine with a Periodically Arranged Alq3:CuPc/DCM Multilayer Structure 下载免费PDF全文
We demonstrate near-infrared organic light-emitting devices with a periodically arranged tris(8-quinolinolato)aluminum (Alq3):copper phthalocyanine (CuPc)/4-(dicyanomethylene)-2-methyl-6-(4-dimethylaminost-yry)-4H-pyran (DCM) multilayer structure. DCM and Alq3 doped with CuPc were periodically deposited. Room-temperature electrophosphorescence was observed at about 1.1 μm due to transitions from the first excited triplet state to the singlet ground state (T1 - S0) of CuPc. In this device, we utilize the overlap between the Q band πr - π^* at about 625nm of the absorption spectra of CuPc and the PL spectra of the DCM. The near-infrared emission intensity of the CuPc-doped Alq3 device with DCM increases about 2.5 times larger than that of the device without DCM. We attribute the efficiency enhancement to the better overlap between the PL spectra of DCM and the absorption spectra of CuPc. 相似文献
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以3-硝基邻苯二腈和4-硝基邻苯二腈为原料经过两步反应合成了α和β-四甲氧基苯氧基酞菁锌,通过IR光谱、UV-Vis光谱、MS谱、1H NMR谱和元素分析表征了其结构,其结果与标题化合物的结构一致.这两种酞菁在有机溶剂中有良好的溶解性.通过循环伏安法研究其能带结构和电化学过程,结果表明,甲氧基苯氧基在α-位时(与苯氧基在β-位时相比)酞菁单体的HOMO能级升高,LUMO能级降低,带隙变窄,有利于酞菁分子的电子传输.它们在二氯甲烷中的电化学过程都是单电子准可逆过程,而且氧化还原过程均发生在酞菁环上.最后提出了两种酞菁的电化学反应机理. 相似文献
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