The necessary parameters for simulation calculation were estimated and regressed on the basis of equilibrium data of monocomponent n-paraffins on 5A molecular sieve.

• 模拟计算所需参数采用估算和回归的方法,通过经验公式估算传质系数,利用单组分正构烷烃在5A分子筛上的吸附平衡数据,直接得到竞争吸附平衡模型参数。