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Xu Xien and J. W. Tierney (Chem. Eng. Dept. Tianjin University) (Chem. Eng. Dept. University of Pittsburgh, USA)
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许锡恩,J.W.Tierney
Abstract: This paper describes a mathematical model and an algorithm which can be used for simulation of interlinked column systems consisting of liquid-liquid extraction and distillation. This algorithm is based upon Newton-Raphson iteration technique using suitable damping factors and solutions of a simplified version of model as initial values of exact calculations. With the exception of principlal specifications it is possible to exchange the iteration variables and/or noniteration variables with the design variables to meet requirements of design. A process of recovery of phenol from waste water is illustrated to verify the model and algorithm.
摘要: 本文提出了用于液液萃取与精馏塔网络模拟的数学模型和解法.此法采用牛顿-拉夫森迭代技术,结合适当的阻尼因子并用简化模型的解作为此严格计算的初值.模拟中除选用一组基本的设计变量外,还可将迭代变量或(和)非迭代变量与这些基本的设计变量互换,以满足设计要求.以从含酚污水中回收苯酚为实例说明了此严格计算法.结果是满意的.
Xu Xien and J. W. Tierney (Chem. Eng. Dept. Tianjin University) (Chem. Eng. Dept. University of Pittsburgh, USA). Exact Calculation Methods of Interlinked ColumnSystems——Simulation of Recovery ofPhenol from Waste Water[J]. .
许锡恩,J.W.Tierney. 分离网络的严格计算——从含酚污水中回收苯酚流程的模拟 [J]. CIESC Journal.
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