Abstract
The most in-demand instrumental methods for new functional nanomaterial diagnostics employ synchrotron radiation, which is used to determine a material's electronic and local atomic structure. The high time and resource costs of researching at international synchrotron radiation centers and the problems involved in developing an optimal strategy and in planning the control of the experiments are acute. One possible approach to solving these problems involves the use of deep reinforcement learning agents. However, this approach requires the creation of a special environment that provides a reliable level of response to the agent's actions. As the physical experimental environment of nanocatalyst diagnostics is potentially a complex multiscale system, there are no unified comprehensive representations that formalize the structure and states as a single digital model. This study proposes an approach based on the decomposition of the experimental system into the original physically plausible nodes, with subsequent merging and optimization as a metagraphic representation with which to model the complex multiscale physicochemical environments. The advantage of this approach is the possibility to directly use the numerical model to predict the system states and to optimize the experimental conditions and parameters. Additionally, the obtained model can form the basic planning principles and allow for the optimization of the search for the optimal strategy with which to control the experiment when it is used as a training environment to provide different abstraction levels of system state reactions.
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