Local structure in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>BaTi</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Zr</mml:mtext></mml:mrow><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mtext>O</mml:mtext><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>relaxors from neutron pair distribution function analysis
Abstract
The pair distribution functions (PDF) of {\text{BaTi}}_{1\ensuremath{-}x}{\text{Zr}}_{x}{\text{O}}_{3}(BTZ) relaxors (x=0.25,0.32,0.35) as well as those of the end members {\text{BaTiO}}_{3}and {\text{BaZrO}}_{3} were determined at 300 K from neutron powder scattering data. In the relaxors, the PDF provides direct evidence that the Ti and Zr atoms do not occupy the equivalent octahedral sites expected from the crystallographic cubic...
Paper Details
Title
Local structure in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>BaTi</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Zr</mml:mtext></mml:mrow><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mtext>O</mml:mtext><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>relaxors from neutron pair distribution function analysis
Published Date
Feb 9, 2009
Journal
Volume
79
Issue
6
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