Effect of Mg doping on the structural and dielectric properties of strontium titanate ceramics

被引:49
作者
Tkach, A [1 ]
Vilarinho, PM [1 ]
Kholkin, A [1 ]
机构
[1] Univ Aveiro, CICECO, P-3810193 Aveiro, Portugal
来源
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING | 2004年 / 79卷 / 08期
关键词
D O I
10.1007/s00339-003-2341-z
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The influence of Mg incorporation into A- and B-sites of the perovskite lattice of SrTiO3 ceramics on the structural, microstructural and low-frequency dielectric properties is studied in this work. Compounds in the systems Sr1-xMgxTiO3 and SrTi1-yMgyO3-delta were synthesised by a conventional solid-state method. The solid solubility of Mg is restricted to x<1% for A-site occupancy (Sr1-xMgxTiO3) and to y<15% for B-site occupancy (SrTi1-yMgyO3-delta). The lattice parameter is found to increase with Mg content for the SrTi1-yMgyO3-delta system, while it is almost invariant in the Sr1-xMgxTiO3 one. The dependence on the lattice-site occupancy is also verified for the grain growth of ceramics. For SrTi1-yMgyO3-delta the average grain size markedly decreases with increasing Mg content. For Sr1-xMgxTiO3 the inverse dependence is observed. Contrary to expectations, Mg does not induce ferroelectricity or relaxor-like behaviour in strontium titanate, located in either A- or B-sites of the SrTiO3 lattice. Moreover, fitting the dielectric behaviour to Barrett's law demonstrates that B-site doping drives the system away from the ferroelectric instability. In Mg-doped strontium titanate ceramics the dielectric permittivity and dielectric losses decrease. The results are discussed based on the correlation between cation-site occupancy, charge and chemical stoichiometry in both systems.
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页码:2013 / 2020
页数:8
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