Temperature and composition induced phase transitions in Sr2−xCa1+xTeO6 (0 ≤ x ≤ 2) double perovskite oxides
Published in Journal of Molecular Structure
Structures of Sr2−xCa1+xTeO6 double perovskites have been studied by the profile analysis of X-ray diffraction data and Raman spectroscopy at room temperature. This series adopts a monoclinic symmetry for the compositions (0 ≤ x ≤ 0.5) with P21/n as space group and a triclinic system with P space group for the compositions (0.5
