Reaction kinetics and mechanism of BaPbO3 formation

被引:7
作者
Chang, MC [1 ]
Wu, JM
Cheng, SY
Chen, SY
机构
[1] Natl Tsing Hua Univ, Dept Mat Sci & Engn, Hsinchu, Taiwan
[2] Ind Technol Res Inst, Mat Res Labs, Hsinchu 31015, Taiwan
[3] Natl Chiao Tung Univ, Dept Mat Sci & Engn, Hsinchu, Taiwan
关键词
BaPbO3; kinetics; perovskite; Johnson-Mehl-Avrami model;
D O I
10.1016/S0254-0584(00)00208-X
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The influence of starting materials on the formation of BaPbO3 is studied. The reaction kinetics of perovskite BaPbO3 phase formation depends greatly on the phase of lead oxide raw materials. Kinetics of BaPbO3 formation is analyzed by the Johnson-Mehl-Avrami model. The experimental results reveals that the reaction of BaCO3-PbO2 raw materials has a reaction order of n = 5/2, and the reaction is controlled by diffusion. On the other hand, in the case of BaCO3-PbO system, the reaction order n is equal to 1. The formation is controlled by the interface reaction. In the final stage of both systems, the reaction orders are the same of about 0.5. The phases left in the final stage are BaPbO3 and BaCO3. (C) 2000 Elsevier Science S.A. All rights reserved.
引用
收藏
页码:57 / 62
页数:6
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