First principle investigation of H2 storage capacity and physical prospects of Li2XH6 (X = Mn, Fe, Co, Ni) for hydrogen storage applications

2026/06/29 by Murefah Mana Al-Anazy, Murefah mana Al‐Anazy, Ghulam M. Mustafa +6
Materials Science · Energy · #Hydrogen Storage and Materials #Hybrid Renewable Energy Systems #Metallurgical and Alloy Processes

paper · doi:10.1016/j.jpcs.2026.113958

Citations

• BoltzTraP. A code for calculating band-structure dependent quantities