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CRYSTAL-STRUCTURE AND CHARGE COMPENSATION MECHANISMS IN A BARIUM POTASSIUM BETA-FERRITE
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. strukturkemi.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. strukturkemi.
1995 (English)In: JOURNAL OF MATERIALS CHEMISTRY, ISSN 0959-9428, Vol. 5, no 7, p. 995-998Article in journal (Refereed) Published
Abstract [en]

The structure of a mixed-ion Ba2+-K+ beta-ferrite, Ba0.39K0.39Fe11O17.03, has been determined by X-ray diffraction, and refined in the hexagonal space-group P6(3)/mmc, R(F)=3.4%, R(W)(F-2)=5.9%. At least two possible charge compensation mechanisms could
Place, publisher, year, edition, pages
1995. Vol. 5, no 7, p. 995-998
Keywords [en]
HEXAGONAL FERRITES; ION-EXCHANGE; K1+XFE11O17; CONDUCTIVITY; ALUMINA
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-68784OAI: oai:DiVA.org:uu-68784DiVA, id: diva2:96695
Note
Addresses: EDSTROM K, UNIV UPPSALA, Dept. of Materials Chemistry, BOX 538, S-75121 UPPSALA, SWEDEN. SCI UNIV TOKYO, FAC SCI & TECHNOL, DEPT IND CHEM, NODA, CHIBA 278, JAPAN.Available from: 2006-10-03 Created: 2006-10-03 Last updated: 2011-01-16

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Edström, KristinaThomas, John

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