Theoretical insights into molecular design of hot-exciton based thermally activated delayed fluorescence molecules-Reference-Cited by-同舟云学术

Theoretical insights into molecular design of hot-exciton based thermally activated delayed fluorescence molecules

Published:2022 Issue:12 Volume:3 Page:4954-4963
ISSN:2633-5409
Container-title:Materials Advances
language:en
Short-container-title:Mater. Adv.

Author:

Jacob Jesni M.¹,Ravva Mahesh Kumar¹^ORCID

Affiliation:

1. Department of Chemistry, SRM University-AP, Andhra Pradesh, 522240, India

Abstract

We examine and analyse the core concepts in molecular design for hot-exciton-based TADF molecules using DFT methods. We demonstrated the structure-property relationships and suggested a design strategy for producing multiple hot-exciton channels to improve RISC efficiency.

Funder

Department of Science and Technology, Ministry of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2022/MA/D2MA00039C

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