Improving the TADF in Corannulene‐Based Emitters via Tuning the Strength of Donor and Acceptor Groups. Issue 4 (15th February 2023)
- Record Type:
- Journal Article
- Title:
- Improving the TADF in Corannulene‐Based Emitters via Tuning the Strength of Donor and Acceptor Groups. Issue 4 (15th February 2023)
- Main Title:
- Improving the TADF in Corannulene‐Based Emitters via Tuning the Strength of Donor and Acceptor Groups
- Authors:
- Jacob, Jesni M.
Jennifer G, Abigail
Varathan, Elumalai
Ravva, Mahesh Kumar - Abstract:
- Abstract: In this investigation, a systematic study on the design and development of corannulene‐based thermally activated delayed fluorescence (TADF) emitters using density functional theory methods is carried out. Benzene, benzopyrazine, difluoro‐benzopyrazine, benzene‐1, 2‐dithiol, and tetrasulfone are introduced on corannulene bowl as electron‐withdrawing groups to alter the electron‐accepting property of corannulene. Three different donors, viz., carbazole, phenoxazine, and 5, 10‐dihydrophenazine are substituted on the rim position of corannulene to alter the absorption properties. The relationship between chemical structure and TADF property is established by evaluating the dihedral angle between donor and acceptor units, spin–orbit coupling (SOC) values, the energy difference between singlet‐triplet excited states (Δ E ST ), and rates of reverse intersystem crossing ( k RISC ). The newly designed TADF emitters show absorption in the blue to near‐IR regions depending on the strength of the donor and acceptor moieties. Careful analysis of these properties delineates the relationship between SOC values and the nature of the excited states, which is crucial for achieving high k RISC . Abstract : The newly designed thermally activated delayed fluorescence (TADF) emitters show absorption in the blue to near‐IR regions depending on the strength of the donor and acceptor moieties. The nature of excited states and the dihedral angle between donor and corannulene significantlyAbstract: In this investigation, a systematic study on the design and development of corannulene‐based thermally activated delayed fluorescence (TADF) emitters using density functional theory methods is carried out. Benzene, benzopyrazine, difluoro‐benzopyrazine, benzene‐1, 2‐dithiol, and tetrasulfone are introduced on corannulene bowl as electron‐withdrawing groups to alter the electron‐accepting property of corannulene. Three different donors, viz., carbazole, phenoxazine, and 5, 10‐dihydrophenazine are substituted on the rim position of corannulene to alter the absorption properties. The relationship between chemical structure and TADF property is established by evaluating the dihedral angle between donor and acceptor units, spin–orbit coupling (SOC) values, the energy difference between singlet‐triplet excited states (Δ E ST ), and rates of reverse intersystem crossing ( k RISC ). The newly designed TADF emitters show absorption in the blue to near‐IR regions depending on the strength of the donor and acceptor moieties. Careful analysis of these properties delineates the relationship between SOC values and the nature of the excited states, which is crucial for achieving high k RISC . Abstract : The newly designed thermally activated delayed fluorescence (TADF) emitters show absorption in the blue to near‐IR regions depending on the strength of the donor and acceptor moieties. The nature of excited states and the dihedral angle between donor and corannulene significantly influence spin‐orbit coupling matrix elements (SOCME) and k RISC . The importance of considering the rigidity of the TADF emitters is further emphasized here. … (more)
- Is Part Of:
- Advanced theory and simulations. Volume 6:Issue 4(2023)
- Journal:
- Advanced theory and simulations
- Issue:
- Volume 6:Issue 4(2023)
- Issue Display:
- Volume 6, Issue 4 (2023)
- Year:
- 2023
- Volume:
- 6
- Issue:
- 4
- Issue Sort Value:
- 2023-0006-0004-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2023-02-15
- Subjects:
- corannulene derivatives -- OLED -- rate of RISC -- spin–orbit coupling -- TADF
Science -- Simulation methods -- Periodicals
Science -- Methodology -- Periodicals
Engineering -- Simulation methods -- Periodicals
Engineering -- Methodology -- Periodicals
507.21 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/adts.202200850 ↗
- Languages:
- English
- ISSNs:
- 2513-0390
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0696.935575
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 26986.xml