Preparation and Properties of PSZTM Ceramics with Different Methods

The PSZTM ceramics from Pb0.94Sr0.06(Zr0.52Ti0.48)O3 doped with 0.1 mol% Mn were prepared by a solid state reaction and. Two different methods were used to calculate the amount of Mn-dopant into PSZT powder. One was calculated rely on B-site precursor represented by B method. The other was computed...

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Bibliographic Details
Published in:Key Engineering Materials 2015-08, Vol.659, p.132-137
Main Authors: Ngernchuklin, Piyalak, Yongpraderm, Nestchanok, Daungdaw, Saengdoen, Boonruang, Arjin, Jeerapan, Chalermchai
Format: Article
Language:English
Subjects:
Ceramics
Dielectric constant
Electrical properties
Formations
Manganese
Mathematical analysis
Piezoelectricity
Quality factor
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Summary:The PSZTM ceramics from Pb0.94Sr0.06(Zr0.52Ti0.48)O3 doped with 0.1 mol% Mn were prepared by a solid state reaction and. Two different methods were used to calculate the amount of Mn-dopant into PSZT powder. One was calculated rely on B-site precursor represented by B method. The other was computed based on the amount of calcined PSZT called C method. This study was to investigate the effect of the two different calculating formulations of Mn doped PSZT ceramics by B and C methods on phase formation, microstructure, physical and electrical properties. The results were observed that phase identification showed the formation of perovskite structure in both cases. Besides, the mechanical quality factor (Qm) of the PSZTM ceramics derived from B method was two times higher than those from C method. Nevertheless, the dielectric constant (K), piezoelectric coefficient (d33) and planar coupling coefficient (kp) of the PSZTM ceramics from B method were slightly lower than those of derived from C method. This could be drawn the conclusion that PSZTM with 0.1 mol% Mn prepared by B method can be used as hard-type piezoelectric material.
ISSN:1013-9826
1662-9795
1662-9795
DOI:10.4028/www.scientific.net/KEM.659.132