Citation
Abstract
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°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°C was adequate to achieve benign microstructure in 20 mole % MgO-doped LaGaO3.
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Additional Metadata
Item Type: | Article |
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Divisions: | Faculty of Science |
DOI Number: | https://doi.org/10.1016/s0925-8388(00)00728-3 |
Publisher: | Elsevier Sequoia SALausanne |
Keywords: | B-site Mg-substituted La0.9Sr0.1GaO3-delta oxide solid solutions; Microstructural evolution; Solid-state reaction; Ceramics; Cubic perovskite; Tolerance factor |
Depositing User: | Mohamad Jefri Mohamed Fauzi |
Date Deposited: | 03 Dec 2024 09:06 |
Last Modified: | 03 Dec 2024 09:06 |
Altmetrics: | http://www.altmetric.com/details.php?domain=psasir.upm.edu.my&doi=10.1016/s0925-8388(00)00728-3 |
URI: | http://psasir.upm.edu.my/id/eprint/114155 |
Statistic Details: | View Download Statistic |
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