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

机译:无铅(1-x)BaTiO3-x(Bi1 / 2A1 / 2)TiO3(A = Ag,Li,Na,K,Rb,Cs)陶瓷的晶体结构和电性能

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摘要

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.
机译:制备了固溶体(1-x)BaTiO3-x(Bi1 / 2A1 / 2)TiO3(A = Ag,Li,Na,K,Rb,Cs,x≤0.20)的陶瓷,其晶体结构,介电,铁电和研究了压电性能。发现(Bi1 / 2A1 / 2)TiO3型掺杂化合物扩大了BaTiO3中四方相的温度范围,并且所检查的所有组成在室温下均显示四方结构。通过固溶,相对于纯BaTiO3居里温度(TC)升高至140至210 oC。随着掺杂化合物含量的增加,剩余极化(Pr)趋于降低,而矫顽场(EC)升高压电系数(d33)下降。在90 pC / N的0.97BaTiO3-0.03(Bi1 / 2Ag1 / 2)TiO3中观察到固溶体的最高d33值。

著录项

  • 作者

    Liu Xiaoming; Tan Xiaoli;

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  • 年度 2013
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  • 原文格式 PDF
  • 正文语种 en
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