Title of article
Structure–dielectric property relationship for vanadium- and scandium-doped barium strontium titanate Original Research Article
Author/Authors
Shaojun Liu، نويسنده , , V.Y. Zenou، نويسنده , , I. Sus، نويسنده , , T. Kotani، نويسنده , , M. van Schilfgaarde، نويسنده , , N. Newman، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2007
Pages
11
From page
2647
To page
2657
Abstract
This paper reports the results of an investigation of the structure–property relationship of vanadium (donor) and scandium (acceptor) doped Ba0.7Sr0.3TiO3. While V doping produces a fully miscible Ba0.7Sr0.3Ti1−xVxO3 alloy, Sc doping results in an inhomogeneous microstructure with grains containing a Sc-doped Ba-rich shell and an undoped Sr-rich core. This results from a solution–precipitation process that works in combination with a thermodynamic driving force for the preferential segregation of Sc into Ba-rich regions. The Curie temperature (Tc) of Ba0.7Sr0.3TiO3 decreases with increasing dopant concentration from a Tc of 40 °C for undoped material to 18 °C for 4 mol.% V and 22 °C for 4 mol.% Sc (i.e., Ba0.7Sr0.3Ti0.96V0.04O3, Ba0.7Sr0.3Ti0.96Sc0.04O3). Sc- and V-doped materials are found to have significantly reduced dielectric constants at their Curie temperature than their undoped counterpart. This is most evident for Sc doping, where a 4 mol.% concentration has a dielectric constant of 1000 at Tc, a factor of 12 times smaller than undoped Ba0.7Sr0.3TiO3.
Keywords
Ferroelectricity , Local density approximations , Microstructure , Core–shell structure , Electroceramics
Journal title
ACTA Materialia
Serial Year
2007
Journal title
ACTA Materialia
Record number
1142967
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