Alloying effects of Fe and Al on formation and decomposition temperatures of vanadium hydride, V2H

According to the first principal calculations, the addition of iron, chromium or nickel increases the hydrogen dissolution energy when hydrogen atom is inserted to the nearest neighbor site of alloying element. These results is considered to correspond to the increase in the plateau pressure of α-β phase transition by the addition of these alloying elements. The alloying effect on the change in the total energy upon hydrogen insertion into T-site is larger than O-site. As a result, the energy difference between T-site model and O-site model becomes small by the addition of these alloying elements, which will lead to increase the formation temperature of β phase. Aluminum in vanadium shows strong repulsive interaction with hydrogen so that hydrogen cannot occupy the nearest neighbor sites of aluminum energetically. Owing to this blocking effects, the formation temperature of β phase may decreases drastically by the addition of aluminum into vanadium.