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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorPAUWELS, Damien
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDEMOURGUES, Alain
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorLARONZE, Hervé
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGRAVEREAU, Pierre
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGUILLEN, François
hal.structure.identifierLaboratoire de Cristallographie
dc.contributor.authorISNARD, Olivier
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTRESSAUD, Alain
dc.date.issued2002
dc.identifier.issn1293-2558
dc.description.abstractEnIn the structure of α-LnSF and Ln2AF4S2 (A=Ca, Sr) compounds which can be considered as formed of layer stacking, the rare earth and fluorine atoms form [Ln2F2]4+ or [Ln2AF4]4+ fluorite-type blocks which alternate with double [S2]4− layers along the c-axis. Then, it appears possible to modify the size of the fluorite-type block without any modification of its charge. In the case of rare earth oxyfluorosulfides, two new classes of compounds Ln3OF3S2 (Ln=La, Ce) and La2O1.5FS were identified. The structures of these compounds are related to α-LnSF and Ln2O2S networks. In these frameworks, the charge of the blocks containing the rare earth ions can be 2+ or 4+. These blocks alternate with single or double layers of sulfur atoms. The local geometry (number of neighbors, bond distances and angles) around the rare earth varies as a function of the number of the sulfur sheets. Absorption properties in UV-visible range are correlated with the structural features.
dc.language.isoen
dc.publisherElsevier
dc.subject.enElectronic transitions
dc.subject.enUV-visible absorption
dc.subject.enStructure refinement
dc.subject.enRare earth
dc.subject.enFluorosulfides
dc.subject.enOxyfluorosulfides
dc.subject.enPowder X-ray/neutron diffraction
dc.title.enStructural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
dc.typeArticle de revue
dc.identifier.doi10.1016/S1293-2558(02)00038-9
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Sciences
bordeaux.page1471-1479
bordeaux.volume4
bordeaux.issue11-12
bordeaux.peerReviewedoui
hal.identifierhal-00818787
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00818787v1
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