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个人信息Personal Information
教授
硕士生导师
任职 : 三束实验室常务副主任
性别:男
毕业院校:大连理工大学
学位:博士
所在单位:物理学院
学科:等离子体物理. 物理化学
办公地点:新三束实验室4号楼406
联系方式:办公电话 84709795-18
电子邮箱:zhangjl@dlut.edu.cn
Numerical study on the reaction mechanism of CO2 hydrogenation in atmospheric-pressure dielectric barrier discharge
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论文类型:期刊论文
发表时间:2021-03-05
发表刊物:JOURNAL OF APPLIED PHYSICS
卷号:128
期号:23
ISSN号:0021-8979
摘要:Recently, the catalytic conversion of greenhouse gases by plasma technology has attracted more and more attention. In this paper, a two-dimensional fluid model is developed to study the reaction mechanism of plasma CO2 hydrogenation in atmospheric-pressure dielectric barrier discharge (DBD). The effect of varying volume ratio of CO2/H-2 on reaction mechanism of CO2 hydrogenation is studied carefully, such as temporal and spatial density distributions of main radicals and ions, dynamics of streamer propagation, and generation and loss pathways of H, CO, and CH3OH. It is found that H, O, and CO are the three most abundant species, and lower hydrogen content in gas mixture promotes streamer propagation and the formation of conduction current in plasma column. Besides, H is mainly produced by electron-impact dissociation of H-2 (e+H-2 double right arrow e+2H); O and CO are dominantly produced by electron-impact dissociation of CO2 (e+CO2 double right arrow e+CO+O). Interestingly, H addition reaction to the intermediate species CH3O (CH3O+H double right arrow CH3OH) is found to be the main reaction pathway for methanol formation. Finally, a schematic overview of dominant reaction pathways for plasma CO2 hydrogenation in atmospheric DBD is presented, which ultimately leads to a better understanding of the intrinsic reaction mechanism.