Surface hopping simulations on charge separation in an organic donor–acceptor system-Reference-Cited by-同舟云学术

Surface hopping simulations on charge separation in an organic donor–acceptor system

Published:2023 Issue:38 Volume:25 Page:26203-26210
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sun Zhen¹²^ORCID,Li Sheng¹²,Xie Shijie³,Meng Yan⁴,An Zhong⁵^ORCID

Affiliation:

1. Department of Physics, Zhejiang Normal University, Jinhua 321004, China

2. Zhejiang Institute of Photoelectronics & Zhejiang Institute for Advanced Light Source, Zhejiang Normal University, Jinhua 321004, China

3. School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China

4. Department of Physics, Xingtai University, Xingtai 054001, China

5. College of Physics, Hebei Normal University, Shijiazhuang 050024, China

Abstract

Charge separation in an organic donor–acceptor system is simulated using the surface hopping method. The yield of free charges strongly depends on the donor–acceptor band offset, while weakly depends on the photoexcitation energy.

Funder

Natural Science Foundation of Zhejiang Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP02164E

Reference31 articles.

1. New Phase for Organic Solar Cell Research: Emergence of Y-Series Electron Acceptors and Their Perspectives

2. The Path to 20% Power Conversion Efficiencies in Nonfullerene Acceptor Organic Solar Cells

3. Charge-Transfer Excitons at Organic Semiconductor Surfaces and Interfaces

4. Hot exciton dissociation in polymer solar cells

5. Influence of Photon Excess Energy on Charge Carrier Dynamics in a Polymer-Fullerene Solar Cell

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