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Structural Investigations on Scandium Substituted Nasicons. Order Disorder Effects

Published online by Cambridge University Press:  21 February 2011

A. Clearfield
Affiliation:
Department of Chemistry, Texas A&M University, College Station, TX 77843
P.G. Hinson
Affiliation:
Department of Chemistry, Texas A&M University, College Station, TX 77843
P.R. Rudolf
Affiliation:
Department of Chemistry, Texas A&M University, College Station, TX 77843
P.J. Squattrito
Affiliation:
Department of Chemistry, Texas A&M University, College Station, TX 77843
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Abstract

Neutron diffraction data were used to refine the structures of three scandium substituted NASICONS: Na2 ZrSc(PO4)3, R3c Na2.5 Zr1.8 Sc0.2 Si1.7 O12 R3c and Na2.7. Zr1.0 Sc0.2Si1.5 P1.5O12, C2/c. The phosphate (compound 1) exhibited oxygen disorder. The second compound exhibited a similar type of oxygen disorder but also an interstitial Na+ position. The oxygen disorder in compound 2 apparently results from the position of the interstitial Nae whereas it is suggested that the Sc site in Na2 ZrSC(PO4)3 is slightly removed from that of the Zr position, requiring a shift of phosphate groups. In contrast the monoclinic phase does not exhibit oxygen disorder and all the sodium ions reside within the cavities.

Type
Research Article
Copyright
Copyright © Materials Research Society 1989

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