Three different cobaltites, of interest for fuel cell technology, stoichiom
etric LiCuO2, Li1.08CoO2 and Mg-doped LiCoO2, have been investigated using
neutron powder diffraction. The measurements were carried oat both at room
temperature and at 650 degrees C. The analysis of the diffraction data by m
eans of Rietveld refinement (space group R-3 m) shows that, at the two inve
stigated temperatures, increasing the Li content increases lattice paramete
r cc, while both a and c increase when Mg is added. Furthermore, for the Mg
-doped powder, Mg partly replaces Co in octahedral (3b) site and partly rem
ains as MgO. (C) 2000 Elsevier Science B.V. All rights reserved.