摘要
Silicon-containing ultrahigh-energy gap hosts (UGHs) have emerged as important candidates of high-performance host materials with high thermal stability and triplet energy for blue phosphorescent organic light-emitting diodes (PhOLEDs). However, the highest occupied molecular orbital (HOMO) of these UGHs are generally too deep to support balanced hole injection and transportation in devices. Here, we propose a new design strategy of UGHs by multiple introduction of strong electron-donating and high-triplet-energy units of carbazoles into the electron-accepting arylsilanes in the N-Si-N structure. The facilely synthesized carbazole-arylsilanes in one-step show high thermal stability, triplet energy and charge mobilities with high-lying HOMOs due to enhanced σ-π conjugation in the N-Si-N structure as revealed by combined experimental and theoretical investigations. Impressively, blue PhOLEDs hosted by these novel N-Si-N bonded UGHs exhibit an improved maximum current efficiency up to 39.5 cd A-1, a power efficiency of 27.4 lm W-1, and an external quantum efficiency of 24.2%, demonstrating significant advances in the design of UGHs by adjusting the d-orbital participation of π-conjugation to enhance the σ-π conjugation in donor (D)-acceptor (A) molecular architectures.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 10047-10052 |
| 页数 | 6 |
| 期刊 | Journal of Materials Chemistry C |
| 卷 | 4 |
| 期 | 42 |
| DOI | |
| 出版状态 | 已出版 - 2016 |
| 已对外发布 | 是 |
学术指纹
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