Study on CO/CO2 formation mechanism of Zigzag model coke with high oxygen coverage based on DFT theory

被引：0
|
作者：
Liu Z.-G. [1 ]
Tian X.-H. [2 ]
Li Y.-Q. [1 ]
机构：
[1] School of Mechanical & Power Engineering, Zhengzhou University, Zhengzhou
[2] School of Chemical Engineering, Zhengzhou University, Zhengzhou
来源：
Ranliao Huaxue Xuebao/Journal of Fuel Chemistry and Technology | 2022年 / 50卷 / 08期
基金：
中国国家自然科学基金;
关键词：
char; desorption; DFT theory; oxidation; reaction path;
D O I：
10.1016/S1872-5813(22)60001-X
中图分类号：
学科分类号：
摘要：
The clean and efficient utilization of carbon resources is becoming more and more important, in energy, material, and chemical engineering field, but the mechanism of coke oxidation, especially that of the CO2/CO desorption is not fully studied yet. In this paper, density functional theory was used to study the oxidation mechanism of Zigzag char structure with high coverage of O2, which is related to an oxidation under lower temperature or high pressure. Based on the corresponding quantum chemistry calculation, it is shown that there are several possible pathways for the CO2 desorption process, which may need rearrange to form the structure containing O−C−O clusters. And successively, multiple intermediate reaction steps are required to complete the desorption of CO2. Other than in the literature that the COO-O-C functional group formed first, with then the C-O bond broken and CO2 desorbed respectively, a novel pathway with two C-O bonds broken simultaneously to generate CO2 was found. It results from a functional group of COO-char formed, and certain alternative pathways via C-C bonds breaking were also dealt with, as well as related CO desorptions. The reaction model built was validated by theoretical and experimental results from literature satisfactorily. © 2022 Science Press. All rights reserved.
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页码：974 / 983
页数：9
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