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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 property of POT is better than that of m-POT. The EL emission peaks of POT and m-POT are the same at 435 nm which match with their photo luminescent (PL) peaks.
机译:电致发光双极小分子都被吸引有极大的兴趣最近。它们被发现表现出许多有趣的功能,如:(ⅰ)还原的从多层异质结到单层同质结器件中的有机发光二极管(OLED)的结构的复杂性; (ⅱ)分子提供p / n结,以及(ⅲ)最小化激发络合物的形成。在本文中,新颖的恶二唑三苯基胺衍生物的光学和电学性质进行调查。的衍生物是N-苯基-N-(4-(5-苯基-1,3,4-恶二唑-2-基)苯基)苯胺(POT)和N-苯基-N-(4-(5-对 - 甲苯基-1,3,4-恶二唑-2-基)苯基)苯胺(M-POT)。绝对吸收系数和折射率已经由椭偏仪和建模研究。在室温下POT的电子迁移率进行了研究。结果表明,该衍生物具有双极特性。 POT的电子传输性比米-POT的更好。 POT和M-POT的EL发射峰在匹配他们的光致发光(PL)的峰,其435nm处是相同的。

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