Predicting hydrogen diffusion in nickel–manganese random alloys using machine learning interatomic potentials
- DOI
- 10.1038/s43246-025-00924-x
- Published
- 2025-08-23
- Container
- Communications Materials
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1038/s43246-025-00924-x,
title = {Predicting hydrogen diffusion in nickel–manganese random alloys using machine learning interatomic potentials},
author = {Kazuma Ito and Naoki Matsumura and Yuto Iwasaki and Yasufumi Sakai and Misaho Yamamura and Tomohiko Omura and Junichiro Yamabe and Hisao Matsunaga},
year = {2025},
journal = {Communications Materials},
doi = {10.1038/s43246-025-00924-x},
url = {https://doi.org/10.1038/s43246-025-00924-x}
}RIS
TY - JOUR TI - Predicting hydrogen diffusion in nickel–manganese random alloys using machine learning interatomic potentials AU - Kazuma Ito AU - Naoki Matsumura AU - Yuto Iwasaki AU - Yasufumi Sakai AU - Misaho Yamamura AU - Tomohiko Omura AU - Junichiro Yamabe AU - Hisao Matsunaga PY - 2025 JO - Communications Materials DO - 10.1038/s43246-025-00924-x UR - https://doi.org/10.1038/s43246-025-00924-x ER -
APA
Ito, K., Matsumura, N., Iwasaki, Y., Sakai, Y., Yamamura, M., Omura, T., Yamabe, J., & Matsunaga, H. (2025). Predicting hydrogen diffusion in nickel–manganese random alloys using machine learning interatomic potentials. Communications Materials. https://doi.org/10.1038/s43246-025-00924-x
Source records
- crossref · retrieved 2026-09-25T21:30:38.408Z