Structural and reaction pathway analyses of Mg(BH4)2·2NH3 for hydrogen storage : A first-principles study

Mg(BH4)2·2NH3 is a relatively new compound considered for hydrogen storage. The fundamental properties of the compound were comprehensively studied using first-principles calculations, such as crystal structure and electronic structure, reaction Gibbs free energy and possible reaction pathway. The calculated crystal structure is in good agreement with the experimental and other theoretical results. Results from electronic density of states (DOS) and electron localization function (ELF) show the covalent characteristics of the N–H and the B–H bonds, and the weak ionic interactions between the Mg atom and the NH3 ligands or the (BH4)− ligands. The reaction Gibbs free energies of several possible decomposition reactions were calculated between 0 and 700 K. All the reactions are exothermic. The most likely reaction pathway of the dehydrogenation reaction was clarified to show five distinct steps.

► Structural and electronic properties were studied. ► The most possible overall reaction was determined. ► Up to 500 °C, the dehydrogenation reaction could be divided to five steps.