CRYSTAL STRUCTURE AND THERMAL STABILITY OF NEW IRON PHOSPHATES KMFe(PO4)2 (M = Ni, Mg, and Co)
A. Badri1, M. Hidouri1, M.L. LГіpez2, M.L. Veiga2, C. Pico2, J. Darriet3, M.Ben Amara1
1UniversitГ© de Monastir, Monastir, Tunisie
2Universidad Complutense, Madrid, Spain
3Institut de Chimie de la MatiГЁre CondensГ©e de Bordeaux, CNRS, Pessac-Cedex, France
Keywords: iron phosphates, synthesis, crystal structure, phase transitions, IR
Abstract
Three isostructural iron monophosphates KNiFe(PO4)2 (KNi), KMgFe(PO4)2 (KMg-LT, where LT means "low-temperature stable phase"), and KCoFe(PO4)2 (KCo-LT) are synthesized and structurally characterized from X-ray diffraction data. They crystallize in the monoclinic system with the space group P21/c. Their structures have in common a three-dimensional framework, built up by infinite zigzag chains of edge-sharing MO6 (M = Ni, Mg or Co) octahedra, linked by FeO5 and PO4 polyhedra via vertices and edges to form a rigid skeleton. The K+ ions are located in formed tunnels. DTA showed that KNi has a congruent melting at 941 °C, whereas KMg-LT and KCo-LT undergo irreversible phase transitions from P21/c to different high-temperature structures with the C2/c symmetry. IR absorption bands are assigned to different vibrations of the PO4 tetrahedron.
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