First-principles study of physical properties of sodium-based metal hydrides NaXH(6) (X= P, As, Sb) for hydrogen storage applications: A DFT study.
- DOI
- 10.1016/j.jmgm.2026.109532
- Published
- 2026 Nov
- Container
- Journal of molecular graphics & modelling
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.jmgm.2026.109532,
title = {First-principles study of physical properties of sodium-based metal hydrides NaXH(6) (X= P, As, Sb) for hydrogen storage applications: A DFT study.},
author = {Shah SN and Murtaza G and Alkhaldi ND and Salah A and Ali W and Ayyaz A and Faizan M and Khan MT},
year = {2026},
journal = {Journal of molecular graphics \& modelling},
doi = {10.1016/j.jmgm.2026.109532},
url = {https://doi.org/10.1016/j.jmgm.2026.109532}
}RIS
TY - JOUR TI - First-principles study of physical properties of sodium-based metal hydrides NaXH(6) (X= P, As, Sb) for hydrogen storage applications: A DFT study. AU - Shah SN AU - Murtaza G AU - Alkhaldi ND AU - Salah A AU - Ali W AU - Ayyaz A AU - Faizan M AU - Khan MT PY - 2026 JO - Journal of molecular graphics & modelling DO - 10.1016/j.jmgm.2026.109532 UR - https://doi.org/10.1016/j.jmgm.2026.109532 ER -
APA
SN, S., G, M., ND, A., A, S., W, A., A, A., M, F., & MT, K. (2026). First-principles study of physical properties of sodium-based metal hydrides NaXH(6) (X= P, As, Sb) for hydrogen storage applications: A DFT study.. Journal of molecular graphics & modelling. https://doi.org/10.1016/j.jmgm.2026.109532
Source records
- pubmed · retrieved 2026-09-25T23:47:39.558Z