摘要
常压下在200~280℃温度范围内,应用内循环式无梯度反应器,实验测定了Ni/-Al2O3催化剂上乙烯加氢的本征反应速率.通过对不同反应模型推导出的动力学方程进行检验发现,假设催化剂表面上存在两类不同的活性中心,氢和乙烯分别吸附在彼此相邻但类型不同的活性中心上,氢和乙烯的吸附均呈分子状态,且表面反应为速率控制步骤时导出的本征速率方程,与实验数据非常符合,平均偏差为6.9%.通过分析还得到便于使用的简化速率方程,其平均偏差为7.0%
The intrinsic rates of ethylene hydrogenation reaction on an Ni/ Al 2O 3 catalyst have been measured at temperatures 200~280℃ and normal atmospheric pressure in an internal recycle gradientless reactor. After trying and selecting several rate equations procured from different reaction schemes, a rate equation deduced is in good agreement with experimental data with an average deviation of 6.9%, the reaction scheme of which is based upon the assumption that two different types of active sites, neighboring each other, are situated on the catalyst surface. A concise rate equation is finally formed through simplification, which fits in experimental results with an average deviation of 7.0%.
出处
《天津大学学报》
EI
CAS
CSCD
1997年第1期23-29,共7页
Journal of Tianjin University(Science and Technology)
基金
国家自然科学基金
关键词
乙烯
动力学
加氢反应
催化剂
catalytic hydrogenation of ethylene, kinetics, reaction model