Control of the γ-alumina to α-alumina phase transformation for an optimized alumina densification
Author(s) -
S. Lamouri,
M. Hamidouche,
N. Bouaouadja,
Houcine Belhouchet,
Vincent Garnier,
Gilbert Fantozzi,
Jean François Trelkat
Publication year - 2016
Publication title -
boletín de la sociedad española de cerámica y vidrio
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.462
H-Index - 24
eISSN - 2173-0431
pISSN - 0366-3175
DOI - 10.1016/j.bsecv.2016.10.001
Subject(s) - sintering , materials science , activation energy , phase (matter) , mineralogy , analytical chemistry (journal) , metallurgy , chemistry , organic chemistry , chromatography
In this work, we studied the aptitude to sintering green bodies using γ-Al2O3 transition alumina as raw powder. We focused on the influence of the heating rate on densification and microstructural evolution. Phase transformations from transition alumina γ→δ→θ→α-Al2O3 were studied by in situ X-rays diffraction from the ambient to 1200°C. XRD patterns revealed coexistence of various phase transformations during the heating cycle. DTA and dilatometry results showed that low heating rate leads to a significant reduction of the temperature of the α-Al2O3 alumina formation. Around 1190, 1217 and 1240°C were found when using 5, 10 and 20°C/min of heating rate, respectively. The activation energy for θ-Al2O3→α-Al2O3 transformation calculated by Kissinger and JMA equations using dilatometry method were 464.29 and 488.79kJ/mol, respectively and by DTA method were 450.72 and 475.49kJ/mol, respectively. In addition, the sintering of the green bodies with low heating rate promotes the rearrangement of the grains during θ-Al2O3→α-Al2O3 transformation, enhancing the relative density to 95% and preventing the development of a vermicular structure
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