Kinetics and modelling of dimethyl ether synthesis from synthesis gas

被引:226
作者
Ng, KL
Chadwick, D
Toseland, BA
机构
[1] Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn & Chem Technol, London SW7 2BY, England
[2] Air Prod & Chem Inc, Allentown, PA 18195 USA
关键词
methanol; dimethyl ether; kinetics; modelling; synthesis gas;
D O I
10.1016/S0009-2509(98)00514-4
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The kinetics of the dual catalytic methanol and dimethyl ether (DME) synthesis process over a commercial CuO/ZnO/Al2O3 (methanol forming) and a gamma-alumina (dehydration) catalyst have been investigated at 250 degrees C and 5 MPa using a gradientless, internal-recycle-type reactor. A kinetic model for the combined methanol + DME synthesis based on a methanol synthesis model proposed by Vanden Bussche and Froment (1996) J. Catal., 161, 1-10)and a methanol dehydration model by Bercic and Levee (1993) Ind. Engng Chem. Res., 31, 1035-1040) has been tested using results obtained from a wide range of CO2:CO feed ratios. Results at different COx:H-2 ratio and catalyst loading ratios were also obtained. Catalyst deactivation was observed during DME synthesis at high space velocities and a large ratio of dehydration catalyst. (C) 1999 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:3587 / 3592
页数:6
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