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采用内循环无梯度反应器,在稳态条件下,对国产J105型甲烷化催化剂进行反应动力学的研究。结果表明:建立在CO氢化解离机理基础之上的动力学模型能准确地关联它们的实验数据。
The reaction kinetics of home-made J105-type methanation catalyst was studied under steady-state conditions using an internal circulation gradient-free reactor. The results show that kinetic models based on the CO hydrogenation dissociation mechanism can accurately correlate their experimental data.