钟娅玲; 朱炳辰; 房鼎业; 姚佩芳
ZHONG Yaling; ZHU Bingchen; FANG Dingye; YAO Peifang
摘要: For multiple reaction system of methanol synthesis in the presence of Cu-based catalyst, hydrogenation reactions of CO and CO_2 are selected as key reactions. A diffusion model, taking CO and CO_2 as key components, is presented for the calculation of the intraparticle effectiveness factors of the two parallel key reactions over C301 Cu-based catalyst. Numerical solutions of the effectiveness factors