Data-efficient exploration of atomic clusters via uncertainty quantification on complex potential energy surfaces
Abstract: Machine learning interatomic potentials have become an effective method for exploring complex potential energy surfaces; however, their application to atomic clusters is frequently hindered by the high cost of sampling diverse isomer spaces and the difficulty in ensuring model generalizability across complex energy landscapes. While uncertainty quantification (UQ) offers a pathway to mitigate data scarcity, its efficacy in capturing continuous potential energy surface features and guiding active learning within…
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Machine learning interatomic potentials have become an effective method for exploring complex potential energy surfaces; however, their application to atomic clusters is frequently hindered by the high cost of sampling diverse isomer spaces and the difficulty in ensuring model generalizability across complex energy landscapes. While uncertainty quantification (UQ) offers a pathway to mitigate data scarcity, its efficacy in capturing continuous potential energy surface features and guiding active learning within the complex landscape of clusters remains systematically unverified.
In this study, we developed and evaluated three different UQ frameworks based on advanced UQ methods and integrated with graph neural networks: Bayesian Neural Networks, Evidence Neural Networks (ENN), and Monte Carlo Dropout (MCD).
- Machine learning interatomic potentials have become an effective method for exploring complex potential energy surfaces; however, their application to atomic clusters is frequently hindered by the high cost of sampling diverse isomer spaces and the difficulty in ensuring model generalizability across complex energy landscapes.
- While uncertainty quantification (UQ) offers a pathway to mitigate data scarcity, its efficacy in capturing continuous potential energy surface features and guiding active learning within the complex landscape of clusters remains systematically unverified.
- In this study, we developed and evaluated three different UQ frameworks based on advanced UQ methods and integrated with graph neural networks: Bayesian Neural Networks, Evidence Neural Networks (ENN), and Monte Carlo Dropout (MCD).
Data-efficient exploration of atomic clusters via uncertainty quantification on complex potential energy surfaces: Furthermore, active learning driven by MCD significantly reduces the computational overhead of first-principles calculations while maintaining high predictive accuracy.
The rundown
In this study, we developed and evaluated three different UQ frameworks based on advanced UQ methods and integrated with graph neural networks: Bayesian Neural Networks, Evidence Neural Networks (ENN), and Monte Carlo Dropout (MCD). We first validated these models on the MD17 dataset to establish baseline performance, followed by a rigorous assessment on complex cluster systems (Ta2N3- and LaSi24) to probe their decision-making mechanisms in high-dimensional spaces.
Sources
- Peer-reviewedThe Journal of Chemical Physics2026-09-01
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