Solution-processed deep-blue (y∼0.06) fluorophores based on triphenylamine-imidazole (donor-acceptor) for OLEDs: computational and experimental exploration
Autor: | Jaipal Devesing Girase, Sandhya Rani Nayak, Jairam Tagare, Shahnawaz, Mangey Ram Nagar, Jwo-Huei Jou, Sivakumar Vaidyanathan |
---|---|
Jazyk: | angličtina |
Rok vydání: | 2021 |
Předmět: | |
Zdroj: | Journal of Information Display, Vol 0, Iss 0, Pp 1-15 (2021) |
Druh dokumentu: | article |
ISSN: | 1598-0316 2158-1606 15980316 |
DOI: | 10.1080/15980316.2021.1959429 |
Popis: | Developing solution-processable deep-blue emitters for organic light-emitting diodes (OLEDs) is still a challenging task. In this context, two new solution-processable deep-blue emitters, N, N-diphenyl-4’-(1-(3-(trifluoromethyl)phenyl)-1H-phenanthro[9,10-d]imidazol-2-yl)-[1,1’-biphenyl]-4-amine(4-PIMCFTPA) and 4’-(4,5-diphenyl-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-N,N-diphenyl-[1,1’-biphenyl]-4-amine (4-BICFTPA), were successfully designed and synthesized by incorporating phenanthroimidazole (PI)/diphenylimidazole (BI)-triphenylamine (TPA), which is functional at the N1 position of the imidazole, with Ph-mCF3. The thermal, photophysical, and electrochemical properties of both fluorophores were systematically explored. These fluorophores showed a deep-blue emission in the solution as well as in the solid state. The highest occupied molecular orbital (HOMO) – lowest unoccupied molecular orbital (LUMO) energy level of the fluorophores was calculated using electrochemical studies and compared with the theoretical calculation [the density functional theory (DFT)]. The asymmetrically twisted conformation of 4-PIMCFTPA between PI-TPA efficiently showed a high photoluminescence quantum yield. OLED (undoped and doped) devices were fabricated with the newly synthesized emitters, and 4-PIMCFTPA demonstrated better electroluminescence (EL) performance than the BI-based emitter. Thus, the OLED based on 4-PIMCFTPA (1 wt% in the CBP host) had the best EL performance, with a maximum external quantum efficiency 1.7% and CIE coordinates of (0.17, 0.06). |
Databáze: | Directory of Open Access Journals |
Externí odkaz: |