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Structural investigation of K+ and Tl+ β-aluminas
Authors:G. Collin  J.P. Boilot  A. Kahn  J. Thery  R. Comes
Affiliation:1. Laboratoire de Physique des Solides, Université de Paris Sud, 91405 Orsay, France;2. E.R.A. 387-ENSCP, 11, rue Pierre et Marie Curie, Chimie Appliquee de l''Etat Solide, 75005 Paris, France
Abstract:Structures of K+ and Tl+ aluminas were investigated by single-crystal X-ray diffraction. In the final refinements, corresponding to R values of 0.034 and 0.058, respectively, the distribution of conducting ions was found to be similar to that of Na β-alumina. In K+ β-alumina clear evidence of additional electronic density in the spinel-like blocks is obtained and is interpreted as due to a Frenkel defect.
Keywords:To whom correspondence should be addressed.
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