A Computational Study of the Electronic Energy and Charge Transfer Rates and Pathways in the Tetraphenyldibenzoperiflanthene/Fullerene Interfacial Dyad-Reference-Cited by-同舟云学术

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A Computational Study of the Electronic Energy and Charge Transfer Rates and Pathways in the Tetraphenyldibenzoperiflanthene/Fullerene Interfacial Dyad

Published:2023-10-20 Issue:43 Volume:14 Page:9569-9583
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Schubert Alexander¹²^ORCID,Bhandari Srijana²,Geva Eitan¹^ORCID,Dunietz Barry D.²^ORCID

Affiliation:

1. Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, United States

2. Department of Chemistry and Biochemistry, Kent State University, Kent, Ohio 44242, United States

Funder

Division of Chemistry

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.3c01927

Reference79 articles.

1. Charge Photogeneration in Organic Solar Cells

2. Models of charge pair generation in organic solar cells

3. Charge-Transfer State Dynamics Following Hole and Electron Transfer in Organic Photovoltaic Devices

4. A hybrid planar-mixed tetraphenyldibenzoperiflanthene/C70 photovoltaic cell

5. Dichotomous Role of Exciting the Donor or the Acceptor on Charge Generation in Organic Solar Cells

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1. Tailoring Light‐Harvesting in Zn‐Porphyrin and Carbon Fullerene based Donor‐Acceptor Complex through Ethynyl‐Extended Donor π‐Conjugation;ChemPhysChem;2024-07-23

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