化学
甲醇
动能
催化作用
氢
热力学
物理化学
有机化学
量子力学
物理
作者
Takeshi Kubota,Itaru Hayakawa,Hirotaka Mabuse,Kozo Mori,Kenji Ushikoshi,Taiki Watanabe,Masahiro Saito
标识
DOI:10.1002/1099-0739(200102)15:2<121::aid-aoc106>3.0.co;2-3
摘要
Practical kinetic equations for methanol synthesis from CO2 hydrogenation are necessary for designing a highly efficient reactor. The kinetic equations were deduced from the reaction mechanisms for methanol synthesis and CO formation as well as from various kinetic experiments over our Cu/ZnO-based catalyst. The accuracy of the equations deduced has been verified by the comparison between the values calculated from the kinetic equations and the data obtained from various experiments in a test plant (50 kg day−1 of MeOH). Therefore, the kinetic equations developed in the present study have been found applicable to the design of a highly effective reactor employing our developed catalyst. Copyright © 2001 John Wiley & Sons, Ltd.
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