Accelerated Surface Hopping via Scaling the Spin--Orbit Coupling: Opportunities for Machine Learning
Jakub Martinka, Mahesh Kumar Sit, Pavlo O. Dral, Ji\v{r}\'i Pittner

TL;DR
This paper explores machine learning-enhanced accelerated surface hopping methods to simulate ultrafast nonadiabatic processes more efficiently, focusing on scaling spin-orbit couplings and improving extrapolation accuracy.
Contribution
It introduces ML models for potential energy surfaces and couplings, demonstrating improved reliability in accelerated surface hopping simulations.
Findings
ML models accurately reproduce reference population data
Extrapolation of time constants remains sensitive and challenging
ML can potentially improve the reliability of accelerated surface hopping
Abstract
Surface hopping (SH) methods are typically employed to simulate ultrafast nonadiabatic processes, but long timescales often remain beyond their reach. To address this, accelerated SH scheme mitigate this limitation by scaling the driving forces of such process, either nonadiabatic couplings (NACs) in case of internal conversion or spin-orbit couplings (SOCs) for intersystem crossing. However, obtaining the actual time constant requires extrapolation from several ensembles of trajectories with different scaling factors. This introduces a significant computational demand, often restricting the number of trajectories per ensemble and, therefore, reducing the statistical confidence in the resulting time constant. In this work, we investigate the accelerated scheme using silaethylene (CHSiH) as a case study, evaluating various population fitting methods and extrapolation techniques.…
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