School of Chemical Engineering, University of Campinas, 500 Albert Einstein Avenue, Campinas, SP 13083-852, Brazil.
School of Chemical Engineering, University of Campinas, 500 Albert Einstein Avenue, Campinas, SP 13083-852, Brazil.
Bioresour Technol. 2016 Nov;219:392-402. doi: 10.1016/j.biortech.2016.07.099. Epub 2016 Jul 26.
This work aims the study of decomposition kinetics of guarana seed residue using thermogravimetric analyzer under synthetic air atmosphere applying heating rates of 5, 10, and 15°C/min, from room temperature to 900°C. Three thermal decomposition stages were identified: dehydration (25.1-160°C), oxidative pyrolysis (240-370°C), and combustion (350-650°C). The activation energies, reaction model, and pre-exponential factor were determined through four isoconversional methods, master plots, and linearization of the conversion rate equation, respectively. A scheme of two-consecutive reactions was applied validating the kinetic parameters of first-order reaction and two-dimensional diffusion models for the oxidative pyrolysis stage (149.57kJ/mol, 6.97×10(10)1/s) and for combustion stage (77.98kJ/mol, 98.611/s), respectively. The comparison between theoretical and experimental conversion and conversion rate showed good agreement with average deviation lower than 2%, indicating that these results could be used for modeling of guarana seed residue.
本工作旨在使用热重分析仪在合成空气气氛下研究瓜拉那种子残渣的热解动力学,加热速率为 5、10 和 15°C/min,从室温到 900°C。确定了三个热解阶段:脱水(25.1-160°C)、氧化热解(240-370°C)和燃烧(350-650°C)。通过四种等转化率法、主图和转化率方程的线性化,确定了活化能、反应模型和指前因子。应用了两个连续反应方案,验证了氧化热解阶段(149.57kJ/mol,6.97×10(10)1/s)和燃烧阶段(77.98kJ/mol,98.611/s)的一级反应和二维扩散模型的动力学参数。理论和实验转化率以及转化率的比较显示出良好的一致性,平均偏差低于 2%,表明这些结果可用于瓜拉那种子残渣的建模。