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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2018
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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. |
format | Online Article Text |
id | pubmed-6174422 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
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 |
work_keys_str_mv | AT dralpavloo nonadiabaticexcitedstatedynamicswithmachinelearning AT barbattimario nonadiabaticexcitedstatedynamicswithmachinelearning AT thielwalter nonadiabaticexcitedstatedynamicswithmachinelearning |