摘要
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。
A Kinetic study of CO methanation had been carried out in a gradientless reactor with J105-type Ni catalyst. The model on the basis of CO dissociation by hydrogenation is good for correlating kinetic data.
基金
国家自然科学基金