Chemical Tailoring Assisted non‐TADF to TADF Switching in Carbazole‐Benzophenone Emitter ‐ An In‐silico Investigation
Aparna G Nair, Arathi Das, Nayana Edavan Chathoth, Manash Pratim Sarmah, Padmesh Anjukandi- Physical and Theoretical Chemistry
- Atomic and Molecular Physics, and Optics
Organic light‐emitting diodes (OLEDs) have become one of the most popular lighting technologies since they offer several advantages over conventional devices. In carbazole‐benzophenone (CzBP) OLED devices, the polymeric form of the compound is previously reported to be Thermally Activated Delayed Fluorescence (TADF)‐active (∆EST ≈ 0.12 eV), while the monomer (CzBP) (∆EST ≈ 0.39 eV) does not. The present study examines the effects of chemical tailoring on the optical and photophysical properties of CzBP using DFT and TDDFT methods. The introduction of a single – NO2 group or di‐substitution ( – NO2 , – COOH or – CN) in the selected LUMO region of the reference CzBP monomer significantly reduces ∆EST ≈ 0.01 eV, projecting these systems as potential TADF‐active emitters. Furthermore, the chemical modification of CzBP‐LUMO alters the two‐step TADF mechanism (T1 → T2 → S1 ) in CzBP (ES1 > ET2 > ET1 ) to the Direct Single Harvest (T1 → S1 ) mechanism (ET2 > ES1 > ET1 ), which has recently been identified in the fourth‐generation OLED materials.