Hydrogen interaction with R2Ni0.8Si1.2, R2NiSi, R2Ni1.2Si0.8 and R6Ni2Si3 (
R=La, Ce) compounds were studied. The new hydride phases, namely, La2Ni0.8S
i1.2H3.75, La2NiSiH3.9, La2Ni1.2Si0.8H4.4, Ce2Ni0.8Si1.2H3.7, Ce2NiSiH4.4,
Ce2Ni1.2Si0.8H4.9, La6Ni2Si3H12 and Ce6Ni2Si3H10.9 have been synthesised an
d characterised by X-ray diffraction and thermodesorption methods. All hydr
ides retained the structure type of the starting compounds with pronounced
anisotropic distortion of crystal lattice: the increase of the <<a>>, param
eter at decreasing <<c>>. Variation of the Ni/Si ratio in R2Ni1-xSi1+x (x=0
, 0.4 and -0.4) markedly affected the hydrogen capacity and crystal lattice
extension. The Ce-containing hydrides possessed a higher hydrogen contents
but significantly smaller specific unit cell volume expansion per one hydr
ogen atom in comparison with La-based compounds. (C) 1999 Elsevier Science
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