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Kinetics of Nanoscale Cerium Dioxide Prepared by Pechini Process
The crystallization kinetics of nanoscale cerium dioxide particles prepared by Pechini method was investigated by various non-isothermal methods using differential scanning calorimetry. The activation energies for the crystallization calculated from modified Kissinger and Ozawa equations are 19.7 an...
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Published in: | Journal of materials engineering and performance 2010-11, Vol.19 (8), p.1220-1224 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The crystallization kinetics of nanoscale cerium dioxide particles prepared by Pechini method was investigated by various non-isothermal methods using differential scanning calorimetry. The activation energies for the crystallization calculated from modified Kissinger and Ozawa equations are 19.7 and 22.4 kJ/mol, respectively, which are much lower than that of solid-state reaction. The Avrami exponent calculated from Ozawa equation is about 1.5, indicating that the nucleation process is controlled by long-range diffusion in the early stage, and the small nuclei grow into various shapes. The nucleation rate decreases as the reaction proceeds. In addition, the kinetics of crystal growth was also studied. |
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ISSN: | 1059-9495 1544-1024 |
DOI: | 10.1007/s11665-010-9600-x |