El-Sayed Saad A, Mostafa Mohamed E
Mechanical Power Engineering Department, Faculty of Engineering, Zagazig University 44519 Zagazig Egypt
RSC Adv. 2020 May 13;10(31):18160-18179. doi: 10.1039/d0ra00493f. eCollection 2020 May 10.
TG/DTG thermal pyrolysis analysis is performed under nitrogen from 100 to 1000 °C at three different heating rates for three types of most famous Egyptian mango leaves to be used as a biomass fuel. Proximate and ultimate analysis, organic composition, metallic components as well as thermal degradation and their characteristic properties are determined and deeply investigated to recognize the possibility to use them as a source of renewable energy. A maximum volatile released method and three isoconversional kinetic models were used to analyze the dependence of the activation energy ( ) on the degree of conversion. A double parallel random pore model (DRPM), mixed volumetric random pore model (MVRPM) and a new proposed double parallel volumetric model (DVM) were used to investigate the kinetic parameters of the produced volatile and char. Three zones were chosen based on the organic composition and the temperature range of each mango leaf type. The maximum rate loss and second derivative of conversion of volatile matter () with temperature are used in the maximum volatile method at peak temperature for determining the kinetic parameters. The three isoconversional kinetic methods give almost closest values of for all sub-zones and especially for a whole volatile zone of Sukari momtaz. The estimated from the isoconversional methods are more dependable than the maximum volatile release method. Compared with previous multireaction models, the new proposed double parallel model can effectively investigate the pyrolysis kinetics of biomass materials.
对三种最著名的埃及芒果叶进行热重/微商热重(TG/DTG)热解分析,在氮气氛围下于100至1000℃以三种不同升温速率进行,以用作生物质燃料。进行了元素分析和工业分析、有机组成、金属成分以及热降解及其特性的测定和深入研究,以确定将它们用作可再生能源的可能性。采用最大挥发物释放法和三种等转化率动力学模型来分析活化能( )对转化率的依赖性。使用双平行随机孔模型(DRPM)、混合体积随机孔模型(MVRPM)和新提出的双平行体积模型(DVM)来研究产生的挥发物和焦炭的动力学参数。根据每种芒果叶类型的有机组成和温度范围选择了三个区域。在峰值温度下的最大挥发物法中,使用挥发物的最大失重率和转化率的二阶导数( )来确定动力学参数。三种等转化率动力学方法对于所有子区域,尤其是对于苏卡里蒙塔兹(Sukari momtaz)的整个挥发区,给出了几乎最接近的 值。从等转化率方法估计的 比最大挥发物释放法更可靠。与先前的多反应模型相比,新提出的双平行模型能够有效地研究生物质材料的热解动力学。