Modeling and optimization of the cyclic steady state operation of adsorptive reactors
Modeling and optimization of the cyclic steady state operation of adsorptive reactors作者机构:Technical University of DortmundFaculty of Bio-and Chemical EngineeringLaboratory for Chemical Reaction Engineering
出 版 物:《Chinese Journal of Chemical Engineering》 (中国化学工程学报(英文版))
年 卷 期:2018年第26卷第6期
页 面:1321-1329页
核心收录:
学科分类:080706[工学-化工过程机械] 08[工学] 0807[工学-动力工程及工程热物理]
主 题:Adsorptive reactors Multifunctional reactors Cyclic steady state Claus reaction Deacon reaction
摘 要:Adsorptive reactors(AR),in which an adsorptive functionality is incorporated into the catalytic reactors,offer enhanced performance over their conventional counterparts due to the effective manipulation of concentration and temperature *** operation of these attractive reactors is,however,inherently unsteady state,complicating the design and operation of such sorption-enhanced *** order to capture,comprehend and capitalize upon the rich dynamic texture of adsorptive reactors,it is necessary to employ cyclic steady state algorithms describing the entire reaction-adsorption/desorption *** stability of this cyclic steady state is of great importance for the design and operation of adsorptive *** this paper,the cyclic steady state of previously proposed novel adsorptive reactor designs has been calculated and then optimized to give maximum space–time *** results obtained revealed unambiguously that an improvement potential of up to multifold level could be attained under the optimized cyclic steady state *** additional improvement resulted from the reduction of the regeneration time well below the reaction-adsorption time,which means,in turn,more space–time yield.