Abstract
Thermogravimetric data using the non-isothermal kinetic models of Flynn and Wall and “Model-free Kinetics” were used to determine the activation energy to study the decomposition kinetics of the ligand groups with system’s metallic ions that takes part in the synthesis of PrMO3 (M = Ni or Co). This activation energy was determined for the stage of highest decomposition of the organic matter to establish parameters in synthesis condition optimization and application of the proposed material.
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Authors acknowledge the financial support the scholarship granted by CAPES and Pos graduate in Materials Science and Engineering (PPgCEM).
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Aquino, F.M., Melo, D.M.A., Santiago, R.C. et al. Thermal decomposition kinetics of PrMO3 (M = Ni or Co) ceramic materials via thermogravimetry. J Therm Anal Calorim 104, 701–705 (2011). https://doi.org/10.1007/s10973-010-1191-0
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DOI: https://doi.org/10.1007/s10973-010-1191-0