Abstract
(samarium fluoride) exhibits orthorhombic symmetry (space group Pnma; type) at room temperature and rhombohedral symmetry (space group type) at high temperature. In this paper we describe a study of the structural phase transition mechanism occurring in this compound performed by means of differential thermal analysis, x-ray diffraction and Raman scattering. The transition temperature was determined to be and the first-order character of the orthorhombic-rhombohedral phase transition was confirmed. The crystal structure of was refined in the two phases using a Rietveld powder diffraction method. The correlation between the coordination polyhedra appropriate to the two structure types has been established and a proposed transition mechanism is described in this paper. Moreover, a full vibrational investigation of both phases of is presented together with a group theory analysis.
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.
