Densification of LaGaO3 at low sintering temperatures via Fe3+ substitution at Ga3+ site
Attempts to achieve near theoretical density in polycrystalline LaGaO3 compacts using Fe2O3 as a dopant have been made. The B-site substituted lanthanum gallates with iron doping ranging from 15 to 55 mole% FeO1.5 (Fe2O3) were synthesized via solid state reaction using oxide and nitrate precursors a...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Springer Netherlands
2001
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| Online Access: | http://psasir.upm.edu.my/id/eprint/115000/1/115000.pdf |
| Summary: | Attempts to achieve near theoretical density in polycrystalline LaGaO3 compacts using Fe2O3 as a dopant have been made. The B-site substituted lanthanum gallates with iron doping ranging from 15 to 55 mole% FeO1.5 (Fe2O3) were synthesized via solid state reaction using oxide and nitrate precursors and sintered at 1200°C for 24 to 72 h and at 1300°C for 12 to 36 h. Systematic variation in the lattice constants and microstructural aspects was followed as a function of mole fraction of Fe2O3. It was found that the parent LaGaO3 structure could take up as high as 55 mole% of Fe2O3 retaining the orthorhombic crystal structure. Compositions containing 35 mole% Fe2O3 soaked for 48 h or more at 1200°C and for as low as 12 h at 1300°C resulted in perfectly dense compacts. Bodies containing lower dopant concentrations (xFe2O3 ≤ 0.25) were found to have a substantial degree of porosity with good intergranular connectivity, while a significant amount of grain growth and broad grain size distribution was an interesting feature in samples containing mole fractions higher than 0.35. |
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