TY - JOUR
T1 - Doping modulated solution processed single molecule fluorescence–phosphorescence dual emission pure white organic light emitting diodes
AU - Hao, Hongmin
AU - Zheng, Min
AU - Li, Shuxin
AU - Kang, Bangxiong
AU - Lei, Jinyu
AU - Li, Xiting
AU - Liu, Meiyan
AU - Yin, Xiaodong
AU - Niu, Quan
AU - Blom, Paul W.M.
AU - Ma, Yuguang
N1 - Publisher Copyright:
This journal is © The Royal Society of Chemistry, 2025
PY - 2025/10/16
Y1 - 2025/10/16
N2 - In conventional studies, doping single molecule fluorescence–phosphorescence dual-emission materials with small molecule hosts to achieve white light emission suffers from several limitations: an unclear exciton dynamic coupling mechanism, limited solution processability, and low device efficiency. These challenges have significantly hindered both the theoretical exploration and practical application of single molecule room temperature fluorescence–phosphorescence dual emission materials. In this work,FXyIBA-Cz was employed as the guest emitter and SimCP2 as the small molecule host to investigate exciton dynamic coupling. Analysis of intersystem crossing (ISC) rates and radiative transitions before and after doping revealed that the host effectively suppressed intermolecular interactions and charge transfer between guest molecules. This modulation, coupled with the tunable dual emission behavior ofFXyIBA-Cz, enabled electroluminescence ranging from yellow-green to pure white. In OLED devices, compared with the SimCP2-based doped device (EQE: 0.42%), the PVK-based doped device achieved low cost, high efficiency pure white emission (CIE: 0.30, 0.33; EQE: 1.90%). Studies of exciton dynamics, trap density, and phase distribution confirmed that PVK more effectively suppressed ISC and trapping effects ofFXyIBA-Cz than SimCP2, thereby yielding a higher EQE. This work provides a new strategy for designing efficient, solution-processed WOLEDs based on single-molecule dual-emission systems.
AB - In conventional studies, doping single molecule fluorescence–phosphorescence dual-emission materials with small molecule hosts to achieve white light emission suffers from several limitations: an unclear exciton dynamic coupling mechanism, limited solution processability, and low device efficiency. These challenges have significantly hindered both the theoretical exploration and practical application of single molecule room temperature fluorescence–phosphorescence dual emission materials. In this work,FXyIBA-Cz was employed as the guest emitter and SimCP2 as the small molecule host to investigate exciton dynamic coupling. Analysis of intersystem crossing (ISC) rates and radiative transitions before and after doping revealed that the host effectively suppressed intermolecular interactions and charge transfer between guest molecules. This modulation, coupled with the tunable dual emission behavior ofFXyIBA-Cz, enabled electroluminescence ranging from yellow-green to pure white. In OLED devices, compared with the SimCP2-based doped device (EQE: 0.42%), the PVK-based doped device achieved low cost, high efficiency pure white emission (CIE: 0.30, 0.33; EQE: 1.90%). Studies of exciton dynamics, trap density, and phase distribution confirmed that PVK more effectively suppressed ISC and trapping effects ofFXyIBA-Cz than SimCP2, thereby yielding a higher EQE. This work provides a new strategy for designing efficient, solution-processed WOLEDs based on single-molecule dual-emission systems.
UR - https://www.scopus.com/pages/publications/105023140948
U2 - 10.1039/d5tc03241e
DO - 10.1039/d5tc03241e
M3 - Article
AN - SCOPUS:105023140948
SN - 2050-7526
VL - 13
SP - 23017
EP - 23027
JO - Journal of Materials Chemistry C
JF - Journal of Materials Chemistry C
IS - 46
ER -