Metadynamics sampling in atomic environment space for collecting training data for machine learning potentials
Abstract The universal mathematical form of machine-learning potentials (MLPs) shifts the core of development of interatomic potentials to collecting proper training data. Ideally, the training set should encompass diverse local atomic environments but conventional approaches are prone to sampling s...
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| Autores principales: | , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/4d6bf771dd664f17a0d20898685ce07d |
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| Sumario: | Abstract The universal mathematical form of machine-learning potentials (MLPs) shifts the core of development of interatomic potentials to collecting proper training data. Ideally, the training set should encompass diverse local atomic environments but conventional approaches are prone to sampling similar configurations repeatedly, mainly due to the Boltzmann statistics. As such, practitioners handpick a large pool of distinct configurations manually, stretching the development period significantly. To overcome this hurdle, methods are being proposed that automatically generate training data. Herein, we suggest a sampling method optimized for gathering diverse yet relevant configurations semi-automatically. This is achieved by applying the metadynamics with the descriptor for the local atomic environment as a collective variable. As a result, the simulation is automatically steered toward unvisited local environment space such that each atom experiences diverse chemical environments without redundancy. We apply the proposed metadynamics sampling to H:Pt(111), GeTe, and Si systems. Throughout these examples, a small number of metadynamics trajectories can provide reference structures necessary for training high-fidelity MLPs. By proposing a semi-automatic sampling method tuned for MLPs, the present work paves the way to wider applications of MLPs to many challenging applications. |
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