2023
DOI: 10.1039/d3qm00013c
|View full text |Cite
|
Sign up to set email alerts
|

Highly efficient white organic light-emitting diodes based on balanced bipolar-transporting blue hybridized local charge transfer fluorophores

Abstract: Fluorescent/phosphorescent hybrid white organic light-emitting diodes (WOLEDs) combining the blue fluorophore with long-wavelength emissive phosphors have attracted a great deal of attention in the fields of solid-state lighting and full-color...

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2023
2023
2023
2023

Publication Types

Select...
1

Relationship

0
1

Authors

Journals

citations
Cited by 1 publication
(1 citation statement)
references
References 31 publications
(50 reference statements)
0
1
0
Order By: Relevance
“…[29][30][31][32][33][34][35] By employing the design principles of hybridized local and charge transfer (HLCT) and thermally activated delayed fluorescence (TADF), the limit of 25% EQE in OLED devices could be broken. [36][37][38][39] However, the design of efficient HLCT and TADF characterized DR/NIR molecules is still challenging, especially those with high PLQY. Moreover, most DR/NIR luminogens having a D-A structure easily suffer the aggregation-caused quenching (ACQ) effect due to the strong intermolecular p-p stacking resulting from the intermolecular D-A interactions.…”
Section: Introductionmentioning
confidence: 99%
“…[29][30][31][32][33][34][35] By employing the design principles of hybridized local and charge transfer (HLCT) and thermally activated delayed fluorescence (TADF), the limit of 25% EQE in OLED devices could be broken. [36][37][38][39] However, the design of efficient HLCT and TADF characterized DR/NIR molecules is still challenging, especially those with high PLQY. Moreover, most DR/NIR luminogens having a D-A structure easily suffer the aggregation-caused quenching (ACQ) effect due to the strong intermolecular p-p stacking resulting from the intermolecular D-A interactions.…”
Section: Introductionmentioning
confidence: 99%