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Journal Article

Nonadiabatic Excited-State Dynamics with Machine Learning

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Dral,  Pavlo O.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Thiel,  Walter
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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jz8b02469_si_001.pdf
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Citation

Dral, P. O., Barbatti, M., & Thiel, W. (2018). Nonadiabatic Excited-State Dynamics with Machine Learning. The Journal of Physical Chemistry Letters, 9(19), 5660-5663. doi:10.1021/acs.jpclett.8b02469.


Cite as: https://hdl.handle.net/21.11116/0000-0002-6CCC-0
Abstract
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.