材料科学
氧化膦
分子间力
光电子学
二极管
有机发光二极管
图层(电子)
化学物理
纳米技术
分子
有机化学
磷化氢
物理
催化作用
化学
作者
Fei‐Fei Gao,Ruiming Du,Fuxing Jiao,Guang Lü,Jing Zhang,Chunmaio Han,Hui Xu
标识
DOI:10.1002/adom.202000052
摘要
Abstract The molecular configuration optimization is crucial for accurately controlling the intermolecular interactions of organic conjugates. Herein, with the purpose to integrate spherical geometry and optoelectronic properties, the first phosphine oxide (PO) bridge‐ring host 5,10‐[1,2]benzenophosphanthrene 5,10‐dioxide ( BPAO2 ) with phosphorus as bridgehead atom is demonstrated. The sphere‐like paddle‐wheel configuration of BPAO2 gives rise to the highly ordered layer‐by‐layer packing mode, owing to its single molecular orientation, which provides the weak π–π interactions in each layer and hydrogen bond networks between layers. These limited but sufficient interactions are preserved in dilute solution and vacuum‐evaporated film, balancing the charge transportation and the quenching suppression. As consequence, its blue thermally activated delayed fluorescence (TADF) diodes achieve the record‐low turn‐on voltage as 2.3 V, which is remarkably below blue photon energy (≈2.6 eV), and the power efficiency up to ≈70 lm W −1 . This work demonstrates the great potential of hetero bridge‐ring systems for optoelectronic applications.
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