Small-data-based machine learning interatomic potentials for graphene grain boundaries enabled by structural unit model

•Proposed strategy for developing machine learning interatomic potentials using small database.•Trained high-quality interatomic potentials for graphene grain boundaries based on structural unit model.•Achieved DFT-level accuracy in predicting structures and properties for the entire configuration s...

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Bibliographic Details
Published inCarbon trends Vol. 11; p. 100260
Main Authors Guo, Ruiqiang, Li, Guotai, Tang, Jialin, Wang, Yinglei, Song, Xiaohan
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 01.06.2023
Elsevier
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Summary:•Proposed strategy for developing machine learning interatomic potentials using small database.•Trained high-quality interatomic potentials for graphene grain boundaries based on structural unit model.•Achieved DFT-level accuracy in predicting structures and properties for the entire configuration space. Machine learning interatomic potentials (MLIPs) are emerging as a powerful tool to achieve efficient atomistic simulations with DFT-level accuracy, which can greatly enhance the capability of modeling more realistic systems. However, training high-quality MLIPs often requires a big database typically built by DFT calculations, which is very computationally expensive and even prohibitive for complex systems. Here, we propose an efficient strategy for developing MLIPs of grain boundaries (GBs) using a small database determined by the structural unit model. Using graphene GBs as an example, we show that the trained MLIP can achieve DFT-level accuracy in predicting a broad range of atomic structures and properties, particularly phonon properties, for the entire GB configuration space and exhibits high transferability. The proposed strategy will facilitate the development of high-fidelity MLIPs of general GBs and potentially other complex systems, greatly promoting the understanding of complex thermal issues by atomistic simulations with DFT-level accuracy. [Display omitted]
ISSN:2667-0569
2667-0569
DOI:10.1016/j.cartre.2023.100260