Evolutionary computing and machine learning for discovering of low-energy defect configurations
Abstract Density functional theory (DFT) has become a standard tool for the study of point defects in materials. However, finding the most stable defective structures remains a very challenging task as it involves the solution of a multimodal optimization problem with a high-dimensional objective fu...
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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/a88de3e9469f4940a039fdef29558a9d |
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| Sumario: | Abstract Density functional theory (DFT) has become a standard tool for the study of point defects in materials. However, finding the most stable defective structures remains a very challenging task as it involves the solution of a multimodal optimization problem with a high-dimensional objective function. Hitherto, the approaches most commonly used to tackle this problem have been mostly empirical, heuristic, and/or based on domain knowledge. In this contribution, we describe an approach for exploring the potential energy surface (PES) based on the covariance matrix adaptation evolution strategy (CMA-ES) and supervised and unsupervised machine learning models. The resulting algorithm depends only on a limited set of physically interpretable hyperparameters and the approach offers a systematic way for finding low-energy configurations of isolated point defects in solids. We demonstrate its applicability on different systems and show its ability to find known low-energy structures and discover additional ones as well. |
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