Abstract
We present an efficient deep reinforcement learning (DRL) approach to automatically construct time-dependent optimal control fields that enable desired transitions in reduced-dimensional chemical systems. Our DRL approach gives impressive performance in autonomously and efficiently constructing optimal control fields, even for cases that are difficult to converge with existing gradient-based approaches. We provide a detailed description of the algorithms and hyperparameters as well as performance metrics for our DRL-based approach. Our results demonstrate that DRL can be employed as an effective artificial intelligence approach to efficiently and autonomously design control fields in continuous quantum dynamical chemical systems.
Supplementary materials
Title
Supplementary Information
Description
Additional details on algorithms and parameters for datasets used in the reinforcement learning algorithms
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