Role of solute elements in Mg-Mg2 Ni hydrogen storage alloys: A first-principles calculation study

The effects of various alloying elements on the performance of Mg-Mg2 Ni hydrogen storage alloys were investigated by performing firstprinciples density functional theory calculations. We examined the important characteristics of hydrogen storage alloys by considering both Mg-based solid solution and Mg2 Ni-based intermetallic compound phases, where the hydride forms are MgH2 and Mg2 NiH4 , respectively. In particular, qualitatively valid information for predicting changes in plateau pressures in the pressure-composition-temperature (PCT) curve was provided by calculating changes in the energy of related hydrogenation reactions. The effects of alloying elements on volume changes due to hydrogenation reactions were also obtained to provide additional criteria for the practical use of hydrogen storage alloys. For the Mg2 Ni-based intermetallic compound, we examined the site preference of each alloying element, considering the designated stoichiometry of the base alloy. Based on the revealed site preferences, the effects of various possible alloying elements on the properties of Mg2 Ni-based hydrides were also examined. Electronic structure analyses were further conducted to elucidate the detailed mechanisms underlying the role of the additional solute elements. (c) 2024 Chongqing University. Publishing services provided by Elsevier B.V. on behalf of KeAi Communications Co. Ltd. This is an open access article under the CC BY-NC-ND license ( http://creativecommons.org/licenses/by-nc-nd/4.0/ ) Peer review under responsibility of Chongqing University