吸附反应器的数学模型  

Mathematical Model for Adsorptive Reactor

作　　者：张会平[1] 宋建华[1] 程代云[1] 

机构地区：[1]厦门大学化工系,防化研究院

出　　处：《厦门大学学报（自然科学版）》1996年第2期236-239,共4页Journal of Xiamen University：Natural Science

摘　　要：通过假定铜、铬、银浸渍炭对氯化氰的脱除过程为－吸附反应器过程，同时经历物理吸附与一级催化自失活反应的两个独立过程，建立了浸渍炭催化剂床层脱除气流中氯化氰的数学模型及其在线性吸附等温线条件下的解析解，结果与不同浸渍炭床层上的实验数据较好吻合．A new model is put forward; which describes the removal of cyanogen chloride from a gas stream passing through a bed packed with activated carbon impregnated with copper; chromium and silver. The model is based on the assumption that the uptake process follows two independent approaches: physical adsorption of CNCl by activated carbon. and the firstorder catalytic deactivation reaction for the toxic gas on catalysts.

关 键 词：活性炭 固定床 吸附反应器 毒气 数学模型 

分 类 号：TQ028.15[化学工程]