Cite
First-principles calculations of Mg2FeH6 under high pressures and hydrogen storage properties.
MLA
Ziani, H., et al. “First-Principles Calculations of Mg2FeH6 under High Pressures and Hydrogen Storage Properties.” Journal of Molecular Modeling, vol. 29, no. 2, Feb. 2023, pp. 1–9. EBSCOhost, https://doi.org/10.1007/s00894-023-05463-1.
APA
Ziani, H., Gueddim, A., & Bouarissa, N. (2023). First-principles calculations of Mg2FeH6 under high pressures and hydrogen storage properties. Journal of Molecular Modeling, 29(2), 1–9. https://doi.org/10.1007/s00894-023-05463-1
Chicago
Ziani, H., A. Gueddim, and N. Bouarissa. 2023. “First-Principles Calculations of Mg2FeH6 under High Pressures and Hydrogen Storage Properties.” Journal of Molecular Modeling 29 (2): 1–9. doi:10.1007/s00894-023-05463-1.