Abstract
Ferroelectric–ferroelastic rare earth (RE) molybdates RE 2(MoO 4) 3 have been prepared by the conventional solid-state synthesis and X-ray powder diffraction has been collected using two diffractometers PANalytical X'Pert Pro at room temperature. The crystal structures have been calculated by Rietveld refinement, using a new symmetry modes procedure in order to evaluate the correlation between the distortions, with respect to the paraelectric–paraelastic structure, with the ionic radii. Although the coordinates of the oxygen atoms are not very precise and accurate, we have observed different behavior of the ferroelastic–ferroelectric order parameter.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
