摘要
文章采用溶胶-凝胶法制备NiO-MoO3/Al2O3-TiO2催化剂,研究基于该催化剂苯加氢生成环己烷的反应。利用实验数据对几种可能的动力学模型进行参数估值,得到该反应的动力学模型。
Supported ultra-fine Ni catalyst precursors Ni-Si-Ti-AI-O were prepared by sol-gel method. We studied the kinetic behavior of benzene hydrogenation in liquid phase. The experimental data were treated by regression and parameters in the equation were estimated. The result showed that the kinetic model tallies fairly good with experimental data.
出处
《广东化工》
CAS
2014年第18期85-86,共2页
Guangdong Chemical Industry
关键词
镍催化剂
苯加氢
反应动力学
Ni catalyst
benzene hydrogenation
reaction kinetics
