Peng Wu, Jun Zhu, Zhen Zhang, Dehai Dou, Hedan Wang, Bin Wei, Zixing Wang
Index: 10.1016/j.dyepig.2018.03.066
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Four Aza-9,9′-spirobifluorenes (aza-SBFs) with nitrogen atom at different positions of one fluorene moiety were synthesized to study the structure-properties relationships. α-Aza-SBF and β-aza-SBF possessed almost completely separated the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO), while γ-aza-SBF and δ-aza-SBF showed overlapped HOMO and LUMO orbitals. The aza-SBFs showed excellent bipolar features and good thermal stabilities than those of SBFs. The maxmium current efficiencies (CE) of α-, β-, γ-, and δ-aza-SBF based OLED were 28.8, 24.9, 25.5, and 27.2 cd/A respectively. Compared to the SBF, all of four aza-SBFs showed better devices performances. The CE and power efficiency (PE) of α-aza-SBF was 28.8 cd/A and 22.6 lm/W, while the SBF was only 12.3 cd/A and 8.2 lm/W. The maxmium external quantum efficiency of α-aza-SBF was 15.4%, which was 2.5 times than that of the SBF-based OLEDs (6.6%) due to introduction of nitrogen improving electron transporting. Novel materials based on these components and their potential applications in organic electronics were expected due to their excellent bipolar features.
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