中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
A reliable method for liquid-liquid phase equilibrium calculation and global stability analysis

文献类型:期刊论文

作者Zhu, YS; Xu, ZH
刊名CHEMICAL ENGINEERING COMMUNICATIONS
出版日期1999
卷号176期号:1页码:133-160
关键词liquid-liquid equilibria global stability global optimization Gibbs free energy tangent plane distance function simulated annealing algorithm
ISSN号0098-6445
其他题名Chem. Eng. Commun.
中文摘要A new algorithm to determine liquid-liquid phase equilibrium at the global minimum of the Gibbs free energy is presented, the optimization results are then used by Newton-Raphson method to obtain the final accurate phase equilibrium compositions. The tangent plane distance function criterion is used as the sufficient and necessary condition for the global stability analysis, its global minimum is obtained by the simulated annealing algorithm in order to overcome the multiple local minimum problem. The Gibbs free energy functions for liquid-liquid equilibrium systems are formulated by NRTL or UNIQUAC activity coefficient equation. Aiming to overcome the nonconvex problem of the Gibbs free energy function the simulated annealing algorithm is used for achieving a near true equilibrium solution, this solution then is used as the initial values of the Newton-Raphson method. Our algorithm was implemented and tested for six examples with three components and up to three liquid phases. In all of the examples, results for liquid-liquid equilibrium calculations and global stability analysis were found to be reliable. The main advantage of our algorithm is its simplicity and that it is model independent.
英文摘要A new algorithm to determine liquid-liquid phase equilibrium at the global minimum of the Gibbs free energy is presented, the optimization results are then used by Newton-Raphson method to obtain the final accurate phase equilibrium compositions. The tangent plane distance function criterion is used as the sufficient and necessary condition for the global stability analysis, its global minimum is obtained by the simulated annealing algorithm in order to overcome the multiple local minimum problem. The Gibbs free energy functions for liquid-liquid equilibrium systems are formulated by NRTL or UNIQUAC activity coefficient equation. Aiming to overcome the nonconvex problem of the Gibbs free energy function the simulated annealing algorithm is used for achieving a near true equilibrium solution, this solution then is used as the initial values of the Newton-Raphson method. Our algorithm was implemented and tested for six examples with three components and up to three liquid phases. In all of the examples, results for liquid-liquid equilibrium calculations and global stability analysis were found to be reliable. The main advantage of our algorithm is its simplicity and that it is model independent.
WOS标题词Science & Technology ; Technology
类目[WOS]Engineering, Chemical
研究领域[WOS]Engineering
关键词[WOS]THERMODYNAMIC ENERGY ANALYSIS ; CRITICAL-POINT CALCULATIONS ; ISOTHERMAL FLASH PROBLEM ; GIBBS FREE-ENERGY ; CHEMICAL-EQUILIBRIUM ; OPTIMIZATION ; COMPUTATION ; MINIMIZATION ; PREDICTION ; STRATEGY
收录类别SCI
原文出处://WOS:000084412000007
语种英语
WOS记录号WOS:000084412000007
公开日期2013-11-15
版本出版稿
源URL[http://ir.ipe.ac.cn/handle/122111/6050]  
专题过程工程研究所_研究所(批量导入)
作者单位Chinese Acad Sci, Inst Chem Met, Beijing 100080, Peoples R China
推荐引用方式
GB/T 7714
Zhu, YS,Xu, ZH. A reliable method for liquid-liquid phase equilibrium calculation and global stability analysis[J]. CHEMICAL ENGINEERING COMMUNICATIONS,1999,176(1):133-160.
APA Zhu, YS,&Xu, ZH.(1999).A reliable method for liquid-liquid phase equilibrium calculation and global stability analysis.CHEMICAL ENGINEERING COMMUNICATIONS,176(1),133-160.
MLA Zhu, YS,et al."A reliable method for liquid-liquid phase equilibrium calculation and global stability analysis".CHEMICAL ENGINEERING COMMUNICATIONS 176.1(1999):133-160.

入库方式: OAI收割

来源:过程工程研究所

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