BOBET, Jean-Louis; LESPORTES, Pierre; ROQUEFERE, Jean-Gabriel; CHEVALIER, Bernard; ASANO, Kohta; SAKAKI, Kouji; AKIBA, Etsuo

doi:10.1016/j.ijhydene.2006.11.031

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BOBET, Jean-Louis
Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

LESPORTES, Pierre
Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

ROQUEFERE, Jean-Gabriel
Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

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International Journal of Hydrogen Energy. 2007, vol. 32, n° 13, p. 2422-2428

Elsevier

Résumé en anglais

The compounds RENi4Mg have been elaborated by mechanical alloying (MA) and a subsequent heat treatment at 600°C or 1 h. The lattice parameters are in good agreement with those already reported: 7.165 Ä for GdNi4Mg. The hydrogen sorption behaviors are strongly influenced by the rare earth used: for La compound, hydrogen absorption leads to a structural change and no desorption can be observed, for Ce compound, no reaction towards hydrogen can be noticed and for Gd compound, hydrogen can be absorbed and desorbed reversibly at room temperature. Moreover, for GdNi4Mg, no structural change is reported after hydrogenation and only a slight volume expansion can be noticed (e.g. 5%). The MA process has also been used successfully for the elaboration of GdNi4-xAlxMg up to x=1. In these substituted compounds, hydrogen can also be absorbed and desorbed reversibly at room temperature.< Réduire

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Hydrogen sorption

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A preliminary study of some “pseudo-AB2” compounds: RENi4Mg with RE=La, Ce and Gd. Structural and hydrogen sorption properties

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