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Nonadiabatic Excited-State Dynamics with Machine Learning

[Image: see text] We show that machine learning (ML) can be used to accurately reproduce nonadiabatic excited-state dynamics with decoherence-corrected fewest switches surface hopping in a 1-D model system. We propose to use ML to significantly reduce the simulation time of realistic, high-dimension...

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Detalles Bibliográficos
Autores principales: Dral, Pavlo O., Barbatti, Mario, Thiel, Walter
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6174422/
https://www.ncbi.nlm.nih.gov/pubmed/30200766
http://dx.doi.org/10.1021/acs.jpclett.8b02469
Descripción
Sumario:[Image: see text] We show that machine learning (ML) can be used to accurately reproduce nonadiabatic excited-state dynamics with decoherence-corrected fewest switches surface hopping in a 1-D model system. We propose to use ML to significantly reduce the simulation time of realistic, high-dimensional systems with good reproduction of observables obtained from reference simulations. Our approach is based on creating approximate ML potentials for each adiabatic state using a small number of training points. We investigate the feasibility of this approach by using adiabatic spin-boson Hamiltonian models of various dimensions as reference methods.