Crystal structure and thermal stability of new iron phosphates KMFe(PO4)2 (M = Ni, Mg, and Co)
hal.structure.identifier | Matériaux Inorganiques | |
dc.contributor.author | BADRI, Abdessalem | |
hal.structure.identifier | Matériaux Inorganiques | |
dc.contributor.author | HIDOURI, Mourad | |
hal.structure.identifier | Departamento de Química Inorgánica I | |
dc.contributor.author | LÓPEZ, María Luisa | |
hal.structure.identifier | Departamento de Química Inorgánica I | |
dc.contributor.author | VEIGA, Maria Luisa | |
hal.structure.identifier | Departamento de Química Inorgánica I | |
dc.contributor.author | PICO MARÍN, Carlos | |
hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
dc.contributor.author | DARRIET, Jacques | |
hal.structure.identifier | Matériaux Inorganiques | |
dc.contributor.author | BEN AMARA, Mongi | |
dc.date.issued | 2015-07 | |
dc.identifier.issn | 0022-4766 | |
dc.description.abstractEn | 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 C 2/c symmetry. IR absorption bands are assigned to different vibrations of the PO4 tetrahedron. | |
dc.language.iso | en | |
dc.publisher | Springer Verlag (Germany) | |
dc.subject.en | iron phosphates | |
dc.subject.en | synthesis | |
dc.subject.en | crystal structure | |
dc.subject.en | phase transitions | |
dc.subject.en | IR | |
dc.title.en | Crystal structure and thermal stability of new iron phosphates KMFe(PO4)2 (M = Ni, Mg, and Co) | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1134/S0022476615040150 | |
dc.subject.hal | Chimie/Matériaux | |
bordeaux.journal | Journal of Structural Chemistry | |
bordeaux.page | 714-722 | |
bordeaux.volume | 56 | |
bordeaux.issue | 4 | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-01216356 | |
hal.version | 1 | |
hal.popular | non | |
hal.audience | Internationale | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-01216356v1 | |
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