Crystal Structure and Electrical Properties of Lead-Free (1-x)BaTiO3–x(Bi1/2A1/2)TiO3 (A = Ag, Li, Na, K, Rb, Cs) Ceramics

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2013-01-01
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Liu, Xiaoming
Tan, Xiaoli
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Tan, Xiaoli
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Materials Science and Engineering
Materials engineers create new materials and improve existing materials. Everything is limited by the materials that are used to produce it. Materials engineers understand the relationship between the properties of a material and its internal structure — from the macro level down to the atomic level. The better the materials, the better the end result — it’s as simple as that.
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Abstract

Ceramics of solid solutions (1-x)BaTiO3–x(Bi1/2A1/2)TiO3 (A = Ag, Li, Na, K, Rb, Cs, x ≤ 0.20) were prepared and their crystal structures, dielectric, ferroelectric and piezoelectric properties were investigated. It was found that (Bi1/2A1/2)TiO3-type doping compounds broadened the temperature range of the tetragonal phase in BaTiO3 and all the compositions examined displayed a tetragonal structure at room temperature. The Curie temperature (TC) was observed to increase with respect to pure BaTiO3 to the range of 140 to 210 oC through solid solution.Remanent polarization (Pr) tended to decrease with increased content of doping compound, while the coercive field (EC) rose and piezoelectric coefficient (d33) fell. The highest d33 value in the solid solutions was observed in 0.97BaTiO3–0.03(Bi1/2Ag1/2)TiO3 at 90 pC/N.

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This is the accepted version of the following article: Journal of the American Ceramic Society 96, 3425-3429 (2013). DOI: 10.1111/jace.12494, which has been published in final form at http://onlinelibrary.wiley.com/doi/10.1111/jace.12494/full.

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Tue Jan 01 00:00:00 UTC 2013
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