Abstract
The lattice constants and space group of undoped and lightly rare-earth doped BaCeO3 have been investigated using high-resolution neutron powder diffraction. The space group determined as Pmcn is unchanged from our earlier investigations; however, the lattice constants b and c have had to be reversed to account for additional reflections observed in the high-resolution diffraction pattern. The crystal structures of BaCe0.9Y0.1O2.95 and BaCe0.9Gd0.1O2.95 have been re-refined in the light of this observation.
| Original language | English |
|---|---|
| Journal | Journal of Materials Chemistry |
| Volume | 4 |
| Issue number | 6 |
| Pages (from-to) | 899-901 |
| ISSN | 0959-9428 |
| DOIs | |
| Publication status | Published - 1994 |