Mathematical Simulation on Multi-bed Adiabatic Reactor with Indirect Heat Exchange for MTO Reaction
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Graphical Abstract
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Abstract
Based on the onedimensional pseudohomogenous mathematical model, the adiabatic multibed reactor with indirect heat exchange for MethanoltoOlefin (MTO) reaction was simulated. Target for the 3×105 t/a ethylene yield, the volume of the catalytic bed and mass of the catalyst needed were calculated. The profile of temperature and distribution of the reaction components in the reactor was analyzed, and the heat balance in the indirect heat exchange sections was calculated.
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