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Oxadiazole-triphenylamine derivatives for OLEDs

机译:OLEDS的氧代唑 - 三苯胺衍生物

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Electroluminescent bipolar small molecules have been attracted with great interests recently. They are found to exhibit many interesting features such as (i) reducing the structural complexity of organic light emitting diodes (OLEDs) from multilayer heterojunction to monolayer homojunction devices; (ii) offering molecular p/n junction, and (iii) minimizing the formation of exciplexes. In this paper, the optical and electrical properties of novel oxadiazole-triphenylamine derivatives will be investigated. The derivatives are N-phenyl-N-(4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl)phenylamine (POT) and N-phenyl-N-(4-(5-p-tolyl-1,3,4-oxadiazol-2-yl)phenyl)phenylamine (m-POT). The absolute absorption coefficient and refractive index have been investigated by ellipsometry and modeling. The electron mobility of POT at room temperature has been studied. The results show that the derivatives have bipolar characteristics. The electron-transporting properties of POT is better than that of m-POT. The EL emission peaks of POT and m-POT are the same at 435nm which match with their photoluminescent (PL) peaks.
机译:电致发光双极小分子最近被极大的兴趣所吸引。它们被发现表现出许多有趣的特征,例如(i)从多层异质结上降低有机发光二极管(OLED)的结构复杂性,以便单层异构结合到单层同工结合装置; (ii)提供分子p / n结,(iii)最小化了基西复合物的形成。在本文中,研究了新型恶二唑类三苯胺衍生物的光学和电性能。衍生物是N-苯基-N-(4-(5-苯基-1,3,4-恶二唑-2-基)苯基)苯胺(罐)和N-苯基-N-(4-(5-P-甲苯基-1,3,4-恶二唑-2-基)苯基)苯胺(M-POT)。通过椭圆形测定和建模研究了绝对吸收系数和折射率。研究了室温下罐的电子迁移率。结果表明,衍生物具有双极特征。罐的电子传输性能优于M-POT。罐和M-POT的EL发射峰在435nm中与其光致发光(PL)峰相匹配。

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