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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
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author Dral, Pavlo O.
Barbatti, Mario
Thiel, Walter
author_facet Dral, Pavlo O.
Barbatti, Mario
Thiel, Walter
author_sort Dral, Pavlo O.
collection PubMed
description [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.
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spelling pubmed-61744222018-10-11 Nonadiabatic Excited-State Dynamics with Machine Learning Dral, Pavlo O. Barbatti, Mario Thiel, Walter J Phys Chem Lett [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. American Chemical Society 2018-09-10 2018-10-04 /pmc/articles/PMC6174422/ /pubmed/30200766 http://dx.doi.org/10.1021/acs.jpclett.8b02469 Text en Copyright © 2018 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
spellingShingle Dral, Pavlo O.
Barbatti, Mario
Thiel, Walter
Nonadiabatic Excited-State Dynamics with Machine Learning
title Nonadiabatic Excited-State Dynamics with Machine Learning
title_full Nonadiabatic Excited-State Dynamics with Machine Learning
title_fullStr Nonadiabatic Excited-State Dynamics with Machine Learning
title_full_unstemmed Nonadiabatic Excited-State Dynamics with Machine Learning
title_short Nonadiabatic Excited-State Dynamics with Machine Learning
title_sort nonadiabatic excited-state dynamics with machine learning
url 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
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