Dielectric relaxation and ionic conductivity studies of Ag2ZnP2O7

被引:31
|
作者
Ben Rhaiem, Abdallah [1 ]
Chouaib, Souhira [1 ]
Guidara, Kamel [1 ]
机构
[1] Fac Sci Sfax, Lab Etat Solide, Sfax 3000, Tunisia
关键词
Ag2ZnP2O7; Complex impedance; Electrical modulus; Equivalent circuit; AC conductivities; DC conductivities; Ionic conductivities; AC CONDUCTIVITY; ELECTRICAL-PROPERTIES; CRYSTAL-STRUCTURE; TRANSPORT-PROPERTIES; GLASSES; BEHAVIOR; SPECTRA; DIPHOSPHATE; MODULUS;
D O I
10.1007/s11581-009-0411-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The complex impedance of the Ag2ZnP2O7 compound has been investigated in the temperature range 419-557 K and in the frequency range 200 Hz-5 MHz. The Z' and Z' versus frequency plots are well fitted to an equivalent circuit model. Dielectric data were analyzed using complex electrical modulus M* for the sample at various temperatures. The modulus plot can be characterized by full width at half-height or in terms of a non-exponential decay function phi(t) - exp (-t/tau)(beta). The frequency dependence of the conductivity is interpreted in terms of Jonscher's law: sigma(omega) = sigma(dc) + A omega(n). The conductivity sdc follows the Arrhenius relation. The near value of activation energies obtained from the analysis of M., conductivity data, and equivalent circuit confirms that the transport is through ion hopping mechanism dominated by the motion of the Ag+ ions in the structure of the investigated material.
引用
收藏
页码:455 / 463
页数:9
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