DFT and TD-DFT studies of new triphenylamine-based (D–A–D) donor materials for high-efficiency organic solar cells-Reference-Cited by-同舟云学术

DFT and TD-DFT studies of new triphenylamine-based (D–A–D) donor materials for high-efficiency organic solar cells

Published:2022 Issue:8 Volume:3 Page:3526-3535
ISSN:2633-5409
Container-title:Materials Advances
language:en
Short-container-title:Mater. Adv.

Author:

Babu Numbury Surendra¹^ORCID

Affiliation:

1. Computational Quantum Chemistry Lab, Department of Chemistry, College of Natural and Mathematical Science, The University of Dodoma, Dodoma, Tanzania

Abstract

The DFT approach of Becke's three-parameter compound (B3LYP) was employed in all studies of triphenylamine (TPA) molecules as a donor (D) for solar cell applications in this work.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2022/MA/D2MA00048B

Reference45 articles.

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3. Assessment of wind energy potential using wind energy conversion system

4. Testing the EKC hypothesis for the top six hydropower energy-consuming countries: Evidence from Fourier Bootstrap ARDL procedure

5. The Potential of Biogas; the Solution to Energy Storage

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