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hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorECKSTEIN, Nadine
hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorNILGES, Tom
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDECOURT, Rodolphe
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBOBET, Jean-Louis
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorCHEVALIER, Bernard
dc.date.issued2011
dc.identifier.issn0022-4596
dc.description.abstractEnA selection of mixed conducting silver chalcogenide halides of the general formula Ag<sub>5</sub><i>Q</i><sub>2</sub><i>X</i> with <i>Q</i>=sulfur, selenium and tellurium and <i>X</i>=chlorine and bromine has been investigated due to their thermoelectric properties. Recently, the ternary counterpart Ag<sub>5</sub>Te<sub>2</sub>Cl showed a defined <i>d</i><sup>10</sup>-<i>d</i><sup>10</sup> interaction in the disordered cation substructure at elevated temperatures where Ag<sub>5</sub>Te<sub>2</sub>Cl is present in its high temperature <i>α</i>-phase. A significant drop of the thermal diffusivity has been observed during the <i>β−α</i> phase transition reducing the values from 0.12 close to 0.08 mm<sup>2</sup> s<sup>−1</sup>. At the same transition the thermopower reacts on the increasing silver mobility and jumps towards less negative values. Thermal conductivities, thermopower and thermal diffusivity of selected compounds with various grades of anion substitution in Ag<sub>5</sub><i>Q</i><sub>2</sub><i>X</i> were determined around the silver -order/disorder <i>β−α</i> phase transition. A formation of attractive interactions could be observed for selenium substituted phases while no effect was detected for bromide and sulfide samples. Depending on the grade and type of substitution the thermopower changes significantly at and after the <i>β−α</i> phase transition. Thermal conductivities are low reaching values around 0.2-0.3 W m<sup>−1</sup> K<sup>−1</sup> at 299 K. Partial anion exchange can substantially tune the thermoelectric properties in Ag<sub>5</sub><i>Q</i><sub>2</sub><i>X</i> phases.
dc.language.isoen
dc.publisherElsevier
dc.title.enEffects of partial anion substitution on the thermoelectric properties of silver(I) chalcogenide halides in the system Ag<sub>5</sub><i>Q</i><sub>2</sub><i>X</i> with <i>Q</i>=Te, Se and S and <i>X</i>=Br and Cl
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jssc.2011.01.031
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Solid State Chemistry
bordeaux.page778-785
bordeaux.volume184
bordeaux.issue4
bordeaux.peerReviewedoui
hal.identifierhal-00586105
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00586105v1
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