Molecular Dynamics Study of Hydrogen Release from NaH Using Machine Learning Potential
- DOI
- 10.3390/ma19153308
- Published
- 2026-08-04
- Container
- Materials
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/ma19153308,
title = {Molecular Dynamics Study of Hydrogen Release from NaH Using Machine Learning Potential},
author = {Ce Feng and Yuting Zhang and Xiao Zhang and Shikai Chang and Fuhao Zhang and Linyuan Cao and Jingya Dong and Rongdong Wang},
year = {2026},
journal = {Materials},
doi = {10.3390/ma19153308},
url = {https://doi.org/10.3390/ma19153308}
}RIS
TY - JOUR TI - Molecular Dynamics Study of Hydrogen Release from NaH Using Machine Learning Potential AU - Ce Feng AU - Yuting Zhang AU - Xiao Zhang AU - Shikai Chang AU - Fuhao Zhang AU - Linyuan Cao AU - Jingya Dong AU - Rongdong Wang PY - 2026 JO - Materials DO - 10.3390/ma19153308 UR - https://doi.org/10.3390/ma19153308 ER -
APA
Feng, C., Zhang, Y., Zhang, X., Chang, S., Zhang, F., Cao, L., Dong, J., & Wang, R. (2026). Molecular Dynamics Study of Hydrogen Release from NaH Using Machine Learning Potential. Materials. https://doi.org/10.3390/ma19153308
Source records
- crossref · retrieved 2026-09-25T05:17:13.581Z