fig1

Taking materials dynamics to new extremes using machine learning interatomic potentials

Figure 1. The strategy of machine learning interatomic potential development. The main processes include data generation, feature representation, ML regression, and model evaluation. Active learning is used to update and optimize the performance of the best potential at any instant. DFT: Density functional theory; ML: machine learning.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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