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Ab Initio Nonadiabatic Molecular Dynamics in Weakly Coupled Nanosystems

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Year: 2025
Type: article
Source: Journal of Chemical Theory and Computation
DOI: 10.1021/acs.jctc.5c01479
Authors: Wei Li, Pingzhi Zhang, Deyang Kong, Lingjun Zhou, Elizabeth Stippell, David Beljonne, Oleg V. Prezhdo
Institutions: Hunan Agricultural University, University of Southern California, University of Mons, University of New Mexico
Language: English

Topic: Perovskite Materials and Applications
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences

Open Access status: closed

Funders: National Natural Science Foundation of China, Fonds De La Recherche Scientifique - FNRS, Division of Chemistry
Awards: G2032683608, G3899501757
OpenAlex ID: W4416927943
FWCI: 1.617
Cites: 85
Cited by: 7
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