First-principles study of physical properties of sodium-based metal hydrides NaXH6 (X= P, As, Sb) for hydrogen storage applications: A DFT study
Fields of Study & Subjects
Hydrogen Storage and Materials
Thermodynamic and Structural Properties of Metals and Alloys
Thermal Expansion and Ionic Conductivity
Publication details
- Journal / source
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Volume
- 148
- Pages
- 109532–109532
- Publication date
- 27 July 2026
- Language
- EN