Predicting hydrogen diffusion in nickel–manganese random alloys using machine learning interatomic potentials
Abstract To advance carbon neutrality, structural materials for high-pressure hydrogen environments must be designed based on fundamental principles. However, the atomic-scale complexity of random alloys hinders the development of interatomic potentials that can accurately reproduce hydrogen behavio...
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| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-08-01
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| Series: | Communications Materials |
| Online Access: | https://doi.org/10.1038/s43246-025-00924-x |
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