Microstructural evolution in B-site Mg-substituted La0.9Sr0.1GaO3-δ oxide solid solutions

被引:7
作者
Azad, AM [1 ]
Er, LF [1 ]
机构
[1] Univ Putra Malaysia, Dept Phys, Serdang 43400, Selangor, Malaysia
关键词
lanthanum gallate; magnesium oxide; strontium oxide; solid electrolyte; microstructure;
D O I
10.1016/S0925-8388(00)00728-3
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
Compositions with substitution both at A and B site of the host LaGaO3 system were synthesized via conventional solid-state reaction route. The substitution at A (La3+) site was fixed at 10 mole % Sr2+, while that at B (Ga3+) site was varied between 20 mole % and 50 mole % Mg2+. Cylindrical compacts were sintered using various temperature (T)-soak-time (t) profiles in the range 1200-1400 degrees C and 2-72 h. X-ray analyses showed that up to 40 mole % MgO can go into the host lattice without resulting in new phases. Sintered bodies with higher amount of the dopant showed microstructures with mixed morphology, indicating that solid-solubility limit could have been exceeded. Microstructural examination also revealed that a soak-time of about 6 h at 1400 degrees C was adequate to achieve benign microstructure in 20 mole % MgO-doped LaGaO3. (C) 2000 Published by Elsevier Science S.A. All rights reserved.
引用
收藏
页码:103 / 112
页数:10
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