TY - JOUR
T1 - Origin of efficiency roll-off for FIrpic based blue organic light-emitting diodes and implications on phosphorescent molecule design
AU - Wang, Jia
AU - Zhang, Han
AU - Ji, Wenyu
AU - Zhang, Hanzhuang
AU - ZHU, Fu Rong
N1 - Publisher Copyright:
© 2015 The Japan Society of Applied Physics.
PY - 2015/10/1
Y1 - 2015/10/1
N2 - This work reports our effort on understanding the efficiency roll-off in blue phosphorescent organic light-emitting diodes (OLEDs), based on bis[3,5-difluoro-2-(2-pyridyl)phenyl-(2-carboxypyridyl)]-iridium (FIrpic) doped in 4,4-N,N-dicarbazole-biphenyl (CBP) host. The performance of a set of blue phosphorescent OLEDs with different FIrpic dopant concentrations was analyzed. Unusually, the device having a 30-nm-thick pure FIrpic emissive layer with a high luminous efficiency of 7.76 cd/A at 100mA/cm2 was obtained. Theoretical calculation, based on the density functional theory, reveals that the exciton self-quenching process is suppressed due to the strong Coulomb repulsion between FIrpic molecules. It is found that the efficiency roll-off in FIrpic-based OLEDs is closely related to the exciton quenching induced by the CBP+ radical cations that are present in the CBP host.
AB - This work reports our effort on understanding the efficiency roll-off in blue phosphorescent organic light-emitting diodes (OLEDs), based on bis[3,5-difluoro-2-(2-pyridyl)phenyl-(2-carboxypyridyl)]-iridium (FIrpic) doped in 4,4-N,N-dicarbazole-biphenyl (CBP) host. The performance of a set of blue phosphorescent OLEDs with different FIrpic dopant concentrations was analyzed. Unusually, the device having a 30-nm-thick pure FIrpic emissive layer with a high luminous efficiency of 7.76 cd/A at 100mA/cm2 was obtained. Theoretical calculation, based on the density functional theory, reveals that the exciton self-quenching process is suppressed due to the strong Coulomb repulsion between FIrpic molecules. It is found that the efficiency roll-off in FIrpic-based OLEDs is closely related to the exciton quenching induced by the CBP+ radical cations that are present in the CBP host.
UR - http://www.scopus.com/inward/record.url?scp=84943224576&partnerID=8YFLogxK
U2 - 10.7567/JJAP.54.101601
DO - 10.7567/JJAP.54.101601
M3 - Journal article
AN - SCOPUS:84943224576
SN - 0021-4922
VL - 54
JO - Japanese Journal of Applied Physics
JF - Japanese Journal of Applied Physics
IS - 10
M1 - 101601
ER -