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Nilges, Tom ; Nilges, Sara ; Pfitzner, Arno ; Doert, Thomas ; Böttcher, Peter

Structure-property relations and diffusion pathways of the silver ion conductor Ag₅Te₂Cl

Nilges, Tom , Nilges, Sara , Pfitzner, Arno , Doert, Thomas und Böttcher, Peter (2004) Structure-property relations and diffusion pathways of the silver ion conductor Ag₅Te₂Cl. Chemistry of Materials (16), S. 806-812.

Veröffentlichungsdatum dieses Volltextes: 22 Dez 2009 07:54
Artikel
DOI zum Zitieren dieses Dokuments: 10.5283/epub.11799


Zusammenfassung

Single-crystal structure determinations at room temperature and elevated temperatures were carried out on the silver ion conductor Ag5Te2Cl, and the hitherto unknown structure of the room-temperature phase (beta-Ag5Te2Cl) was determined. Ion pathways are discussed for the room- and high-temperature phase by analyzing the joint probability density functions. Main transport pathways at different ...

Single-crystal structure determinations at room temperature and elevated temperatures were carried out on the silver ion conductor Ag5Te2Cl, and the hitherto unknown structure of the room-temperature phase (beta-Ag5Te2Cl) was determined. Ion pathways are discussed for the room- and high-temperature phase by analyzing the joint probability density functions. Main transport pathways at different temperatures were worked out to obtain detailed insight into the movement of the silver atoms in this material. Ag5Te2Cl is an excellent 1D ionic conductor having a pronounced silver mobility along complex silver columns. Conductivities are sigma = 1.51 x 10(-3) Omega(-1) cm(-1) at 323 K and sigma = 4.30 x 10(-1) Omega(-1) cm(-1) at 469 K. With use of a nonharmonic description of the silver distribution of the high-temperature phase, a promising structure model has been derived for the room-temperature phase. beta-Ag5Te2Cl can be regarded as an intermediate phase between the disordered high- and the ordered low-temperature phase, showing an almost ordered silver distribution in addition to a slightly different arrangement of the anionic substructure.



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Details

DokumentenartArtikel
Titel eines Journals oder einer ZeitschriftChemistry of Materials
Verlag:AMER CHEMICAL SOC
Ort der Veröffentlichung:WASHINGTON
Nummer des Zeitschriftenheftes oder des Kapitels:16
Seitenbereich:S. 806-812
Datum2004
InstitutionenChemie und Pharmazie > Institut für Anorganische Chemie > Lehrstuhl Prof. Dr. Arno Pfitzner
Identifikationsnummer
WertTyp
10.1021/cm031131cDOI
Stichwörter / KeywordsCRYSTAL-STRUCTURE; PHASE; FORMALISMS; VIBRATIONS; SYSTEMS;
Dewey-Dezimal-Klassifikation500 Naturwissenschaften und Mathematik > 540 Chemie
StatusVeröffentlicht
BegutachtetJa, diese Version wurde begutachtet
An der Universität Regensburg entstandenUnbekannt / Keine Angabe
URN der UB Regensburgurn:nbn:de:bvb:355-epub-117997
Dokumenten-ID11799

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