摘要
采用浸渍 还原和浸渍 焙烧 还原两种方法制备了Fe/TiO2 和Ni/MgO/Al2 O3催化剂 ,分别比较了它们在CO2 加氢制低碳烃、CO2 与CH4重整制合成气反应中的催化活性 .结果表明 :与浸渍 焙烧 还原相比 ,浸渍 还原制备的催化剂显示出更好的催化活性 .基于对催化剂表面结构的认识 ,提出催化剂还原过程的表面结构模型 。
Fe/TiO 2 and 5% Ni/MgO/Al 2O 3 catalysts are prepared by impregnation reduction and impregnation calcination reduction methods and evaluated the catalytic activity in carbon dioxide hydrogenation to low hydrocarbons and carbon dioxide reforming of methane to synthesis gas, respectively. The catalyst prepared by impregnation reduction method has higher catalytic activity than the one prepared by impregnation calcination reduction method. Based on comprehension of surface structure of the catalysts, it is suggested a surface structure model to explain the fact.
出处
《烟台大学学报(自然科学与工程版)》
CAS
2001年第1期32-36,共5页
Journal of Yantai University(Natural Science and Engineering Edition)
基金
山东省教委资助项目! (J97C5 5 )
关键词
制备方法
催化活性
表面结构模型
CO2活化
preparation method
catalytic activity
surface structure model
CO 2 activation