一氧化碳
催化作用
甲醇
二氧化碳
动能
空间速度
氢
化学
表面反应
材料科学
无机化学
热力学
有机化学
量子力学
选择性
物理
作者
Łukasz Hamryszak,M. Lachowska,M. Grzesik,Michał Śliwa
出处
期刊:Catalysts
[Multidisciplinary Digital Publishing Institute]
日期:2022-07-09
卷期号:12 (7): 757-757
被引量:6
标识
DOI:10.3390/catal12070757
摘要
This paper presents the kinetics of methanol synthesis from carbon dioxide and hydrogen over a Cu/Zn/Zr/Ga catalyst. Kinetic studies were carried out in a continuous-flow fixed-bed reactor in a temperature range from 433 to 513 K, pressures from 3 to 8 MPa, and GHSV from 1660 to 10,000 1/h for initial molar fractions of hydrogen from about 0.48 to 0.70, carbon dioxide from 0.05 to about 0.22, and carbon monoxide from 0 to about 0.07. Significant effects of temperature and the composition of the reaction mixture on the conversion degrees α1 and α2 were found. The Cu/Zn/Zr/Ga catalyst showed good stability over 960 h. XRD and CO2TPD characterisation were performed. Thefinally obtained results of kinetic tests were developed in the form of Langmuir–Hinshelwood kinetic equations. The numerical Levenberg–Marquardt method was used to estimate the kinetic equations. The average relative error of fitting the kinetic equations to the experimental data was 18%.
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