Exciton energy transfer in organic light emitting diodes with thermally activated delayed fluorescence dopants-Reference-Cited by-同舟云学术

Exciton energy transfer in organic light emitting diodes with thermally activated delayed fluorescence dopants

Published:2018 Issue:25 Volume:6 Page:6860-6868
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Lyskov Igor¹²³⁴⁵^ORCID,Etinski Mihajlo⁶⁷⁸^ORCID,Marian Christel M.⁹¹⁰¹¹¹²^ORCID,Russo Salvy P.¹²³⁴⁵

Affiliation:

1. Chemical and Quantum Physics Group

2. ARC Centre of Excellence in Exciton Science

3. School of Science

4. RMIT University

5. Melbourne

6. Faculty of Physical Chemistry, University of Belgrade, Studentski trg 12-16

7. 11000 Belgrade

8. Serbia

9. Institute of Theoretical and Computational Chemistry

10. Heinrich Heine University Düsseldorf

11. D-40225 Düsseldorf

12. Germany

Abstract

The role of the mutual orientation of thermally activated delayed fluorescence dopants and their complementary fluorophores in organic light emitting diodes.

Funder

Deutsche Forschungsgemeinschaft

Australian Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/TC/C8TC01992D

Reference80 articles.

1. Highly efficient organic light-emitting diodes from delayed fluorescence

2. Triplet Harvesting with 100% Efficiency by Way of Thermally Activated Delayed Fluorescence in Charge Transfer OLED Emitters

3. Thermally Activated Delayed Fluorescence Materials Towards the Breakthrough of Organoelectronics

4. Thermally activated delayed fluorescence blue dopants and hosts: from the design strategy to organic light-emitting diode applications

5. Purely Organic Thermally Activated Delayed Fluorescence Materials for Organic Light-Emitting Diodes

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Thermally activated delayed fluorescence;Theoretical and Computational Photochemistry;2023

2. The dominant nature of Herzberg–Teller terms in the photophysical description of naphthalene compared to anthracene and tetracene;Scientific Reports;2022-12-12

3. Interexcited State Photophysics I: Benchmarking Density Functionals for Computing Nonadiabatic Couplings and Internal Conversion Rate Constants;Journal of Chemical Theory and Computation;2022-12-09

4. Exciton Dynamics of a Diketo-Pyrrolopyrrole Core for All Low-Lying Electronic Excited States Using Density Functional Theory-Based Methods;Journal of Chemical Theory and Computation;2022-02-23

5. A first principles examination of phosphorescence;RSC Advances;2022