Crystal structure and magnetic properties of K2CoV2O7
hal.structure.identifier | Qatar Environment and Energy Research Institute [QEERI] | |
dc.contributor.author | BEN YAHIA, Hamdi | |
hal.structure.identifier | Qatar Environment and Energy Research Institute [QEERI] | |
dc.contributor.author | ESSEHLI, Rachid | |
hal.structure.identifier | Qatar Environment and Energy Research Institute [QEERI] | |
dc.contributor.author | BELHAROUAK, Ilias | |
hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
dc.contributor.author | GAUDIN, Etienne | |
dc.date.issued | 2015 | |
dc.identifier.issn | 0025-5408 | |
dc.description.abstractEn | The new compound K2CoV2O7 has been synthesized by a solid state reaction route. Its crystal structure has been determined using powder X-ray diffraction data (PXRD). The compound K2CoV2O7 crystallizes with the melilite-type structure with the tetragonal unit cell parameters a = 8.4574(1), c = 5.5729(1) Å and the space group View the MathML sourceP4−21m. The structure consists of [CoV2O7]2− layers perpendicular to the c axis separated by K+ layers. The [CoV2O7]2− layers consist of corner-sharing CoO4 tetrahedra and V2O7 pyrovanadate units, the linkage of these tetrahedra forming five-membered rings. The K+ cations occupy distorted square antiprisms of oxygen atoms. The magnetic susceptibility of K2CoV2O7 follows the Curie law χT = C with an effective magnetic moment μeff = 4.71 μB. | |
dc.language.iso | en | |
dc.publisher | Elsevier | |
dc.title.en | Crystal structure and magnetic properties of K2CoV2O7 | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1016/j.materresbull.2015.06.038 | |
dc.subject.hal | Chimie/Matériaux | |
bordeaux.journal | Materials Research Bulletin | |
bordeaux.page | 7-10 | |
bordeaux.volume | 71 | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-01202498 | |
hal.version | 1 | |
hal.popular | non | |
hal.audience | Internationale | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-01202498v1 | |
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