无烟煤
燃烧
催化作用
化学
化学工程
热重分析
煤
燃烧性
生物量(生态学)
等温过程
玉米芯
密度泛函理论
有机化学
热力学
计算化学
原材料
地质学
工程类
物理
海洋学
作者
Han Dang,Runsheng Xu,Jianliang Zhang,Mingyong Wang,Guoli Jia,Lingxiao Xu
标识
DOI:10.1016/j.cej.2024.151239
摘要
The physical and chemical properties of apricot tree (AT), corncob (CC), and anthracite (CC) were systematically analyzed. Their combustion behaviors and blends were examined using a non-isothermal thermogravimetric method, which revealed the catalytic mechanism of biomass mineral composition in the combustion process. The presence of high CaO content resulted in better combustibility, particularly with an addition ratio of more than 50 % AT, which enhanced anthracite combustion. Kinetic analysis indicated that the random pore model had a better fit than the volume reaction model. At 75 % addition of AT and CC, the lowest apparent activation energies were observed, with values of 100.5 kJ/mol and 110.23 kJ/mol, respectively. Density functional theory calculations demonstrated that the presence of CaO caused reconfiguration in the coal's molecular structure, making it easier for aliphatic chains attached to six-membered rings to detach. The co-combustion process and catalytic combustion mechanism of biomass and coal were discussed, highlighting CaO's ability to remove oxygen-containing functional groups and aliphatic chains, while facilitating O2 diffusion within the molecular structure. Conversely, SiO2 tended to generate silicates, leading to the deactivation of CaO's catalytic effect.
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