Journal of Electroceramics

, Volume 14, Issue 2, pp 123–132 | Cite as

The Similar Defect Chemistry of Highly-Doped SrBi2Ta2O9 and SrBi2Nb2O9

Article

Abstract

The equilibrium electrical conductivities of undoped SrBi2Ta2O9 (SBT) and SrBi2Nb2O9 (SBN) have been shown to behave quite differently. SBT has the behavior expected for a 1% acceptor-doped oxide, while SBN behaves like a 1% donor-doped oxide. This difference has been related to the substantial cation place exchange that occurs between the Bi+ 3 and Sr+ 2 ions in the alternating layers of the structure. It was proposed that this place exchange is not entirely self-compensating, as would be expected for a simple, isotropic oxide, but that there is some local compensation within each layer by lattice and/or electronic defects. It is now shown that the equilibrium conductivity of 3% donor-doped SBT is similar to that of undoped SBN, while the equilibrium conductivity of 3% acceptor-doped SBN resembles that of undoped SBT. Thus the defect chemistrys of the two compounds are quite similar, but the equilibrium conductivities are displaced along a doping axis.

Keywords

defects doping acceptor dopants donor dopants place exchange equilibrium conductivity seebeck conductivity jump SBT SBN 

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Copyright information

© Springer Science + Business Media, Inc. 2005

Authors and Affiliations

  1. 1.Materials Research CenterLehigh UniversityBethlehemUSA
  2. 2.Intel CorporationChandlerUSA

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