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hal.structure.identifierLaboratoire de Stockage et de Valorisation des Energies Renouvelables
dc.contributor.authorTRARI, Mohamed
hal.structure.identifierDepartment of SciTec
dc.contributor.authorTÖPFER, Jörg
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDORDOR, Patrice
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGRENIER, Jean-Claude
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorPOUCHARD, Michel
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDOUMERC, Jean-Pierre
dc.date.issued2005
dc.identifier.issn0022-4596
dc.description.abstractEnSolid solutions of formula Cu1+xMn1−xO2 (0 < x < 0.2) were synthesized by solid state reaction in silica sealed tubes. They crystallize with the monoclinic crednerite structure (space group C2/m). The stability domain in air is quite narrow and a phase diagram is proposed and compared with previous results. Magnetic study confirmed the HS state of Mn3+ ions and revealed that the predominant interactions are antiferromagnetic. Their strength decreases with x, which can be ascribed to a dilution effect, and long-range 3D magnetic ordering observed for CuMnO2, disappears for x> 0.05. The crednerite solid solutions are p-type semiconductors. Modeling the thermoelectric power behavior suggests that charge carriers are Cu2+ holes diffusing in Cu layers for small x values and Mn4+ holes diffusing in Mn layers for x>0.05. For larger x values a saturation effect limits the charge carrier concentration.
dc.language.isoen
dc.publisherElsevier
dc.subject.enCrednerite
dc.subject.enMagnetic properties
dc.subject.enThermoelectric power
dc.subject.enJahn–Teller effect
dc.subject.enManganese oxides
dc.title.enPreparation and physical properties of the solid solutions Cu1+xMn1-xO2 (0 < x < 0.2)
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jssc.2005.06.009
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Solid State Chemistry
bordeaux.page2751-2758
bordeaux.volume178
bordeaux.issue9
bordeaux.peerReviewedoui
hal.identifierhal-00096036
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00096036v1
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