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Comparative Kinetic Analysis and Process Optimization for the Production of Dimethyl Ether via Methanol Dehydration over a γ-Alumina Catalyst
被引:4
作者:
Al-Rabiah, Abdulrahman A.
[1
]
Alshehri, Abdulelah S.
[1
,2
]
Ibn Idriss, Arimiyawo
[1
]
Abdelaziz, Omar Y.
[3
,4
]
机构:
[1] King Saud Univ, Coll Engn, Chem Engn Dept, Riyadh 11421, Saudi Arabia
[2] Cornell Univ, Robert Frederick Smith Sch Chem & Biomol Engn, Ithaca, NY 14853 USA
[3] Lund Univ, Dept Chem Engn, S-22100 Lund, Sweden
[4] Cairo Univ, Dept Chem Engn, Giza 12613, Egypt
关键词:
Dimethyl ether;
Kinetics;
Methanol dehydration;
Process optimization;
Process simulation;
REACTOR;
TECHNOLOGIES;
SIMULATION;
D O I:
10.1002/ceat.202100441
中图分类号:
TQ [化学工业];
学科分类号:
0817 ;
摘要:
Various kinetic models of methanol dehydration to dimethyl ether over a commercial gamma-alumina catalyst were compared with a view to selecting the most appropriate model as a basis for process optimization. To achieve significant improvements in the conventional design, the Bercic-and-Levec kinetic model was employed and process intensification was applied to develop a more energy-efficient process, by enhancing the adiabatic reactor performance and maximizing the heat recovery from the highly exothermic reactor. The single-pass conversion of methanol was increased to 83 %, with an inlet temperature of 217 degrees C to the adiabatic reactor. Application of process intensification resulted in an improved flowsheet, which reduced the total energy requirements by 59.3 % and cut the CO2 emissions by 60.8 %.
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页码:319 / 328
页数:10
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