| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1522799 | Materials Chemistry and Physics | 2013 | 10 Pages |
Abstract
⺠Crystal structure of Sr2HrRuO6 (Hr = Ho, Dy, Gd, Eu) as a function of Hr ionic radius. ⺠XRD patterns of the Sr2HrRuO6 correspond to the monoclinic P21/n (#14) space group. ⺠Ru+5O6 and Hr+3O6 octahedra alternately arranged in two interleaving fcc sublattice. ⺠Cell parameters and tilt angles increases as the Hr-cations ionic radius increases. ⺠Mismatch of Sr2HrRuO6 ionic radius yields large distortion from the ideal symmetry.
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Authors
C.A. Triana, D.A. LandÃnez Téllez, J. Roa-Rojas,