Effect of Nickel and Cobalt co-substitution on the structural and dielectric properties of Barium Titanate ceramics

被引:7
作者
Akhil Raman, T. S. [1 ]
Nair, Vishnu R. [1 ]
Raju, K. C. James [1 ]
机构
[1] Univ Hyderabad, Sch Phys, Hyderabad 500046, India
关键词
SINTERING TEMPERATURE; FERROELECTRIC PROPERTIES; ELECTRICAL-PROPERTIES; PHASE-TRANSITION; BI; MICROSTRUCTURE; LI;
D O I
10.1007/s10854-020-04687-8
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
The influence of Nickel and Cobalt co-substitution on the structure and dielectric properties of barium titanate (BaTiO3) ceramics has been investigated. Nickel and Cobalt co-substituted BaTiO3 ceramics with general formula BaTi1-x(Ni,Co)(x)O-3 has been synthesized for x = 0.0, 0.02, 0.04 and 0.08 through conventional solid state reaction route. The structural analysis carried out by X-ray diffraction reveals the successful incorporation of Ni2+ and Co2+ ions in the Ti4+ site of BaTiO3 with all samples under study having tetragonal structure. However the tetragonality (c/a ratio) seems to be decreasing with increase of co-substitution. The dielectric measurements are done at different frequencies and temperatures. The room temperature dielectric constant decreased considerably for the Ni and Co co-substituted samples. The phase transition of the BaTi1-x(Ni,Co)(x)O-3 has been investigated by studying the temperature dependence of dielectric constant. Nickel and Cobalt co-substituted samples showed diffused nature of phase transition with a notable reduction in the Curie temperature with the increase of co-substitution. The Curie temperature is reduced to 104 degrees C for x = 0.08 composition whereas for x = 0.0 the Curie temperature is 123 degrees C. Enhancement in conductivity is observed with addition of Nickel and Cobalt addition. Nearest-neighbour hopping model is used to explain the conduction in the samples under study and energy of activation for conduction is calculated from Arrhenius plot.
引用
收藏
页码:21747 / 21757
页数:11
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