中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Modeling and simulation of high-pressure urea synthesis loop

文献类型:期刊论文

作者Zhang, XP; Zhang, SJ; Yao, PJ; Yuan, Y
刊名COMPUTERS & CHEMICAL ENGINEERING
出版日期2005-04-15
卷号29期号:5页码:983-992
关键词simulation phase equilibrium urea synthesis process NH3-CO2-H2O-urea system simultaneous-modular approach
ISSN号0098-1354
其他题名Comput. Chem. Eng.
中文摘要In this paper, modeling and simulation of high-pressure urea synthesis loop has been studied. The extended electrolytic UNIQUAC equation has been used to describe the nonideality of liquid phase of NH3-CO2-H2O-urea system under high pressure and high temperature, and the perturbed-hard-sphere (PHS) equation of state has been used to predict the vapor fugacity coefficients. The vapor-liquid equilibrium has been treated simultaneously with chemical reactions due to the complex features of the urea synthesis system. A concrete procedure for simulation of the key units and flowsheet of the high-pressure urea synthesis loop has been developed. The equilibrium-stage model has been applied to modeling and simulation of the urea reactor, CO2 stripper and other key units in the high-pressure loop for urea synthesis, and the simultaneous-modular approach has been adopted to simulate the flowsheet. The simulation results have been found to be in good agreement with the design data from the industry-scale plant. This work provides an effective tool and significant guidance for design or retrofit of urea synthesis process. (c) 2004 Elsevier Ltd. All rights reserved.
英文摘要In this paper, modeling and simulation of high-pressure urea synthesis loop has been studied. The extended electrolytic UNIQUAC equation has been used to describe the nonideality of liquid phase of NH3-CO2-H2O-urea system under high pressure and high temperature, and the perturbed-hard-sphere (PHS) equation of state has been used to predict the vapor fugacity coefficients. The vapor-liquid equilibrium has been treated simultaneously with chemical reactions due to the complex features of the urea synthesis system. A concrete procedure for simulation of the key units and flowsheet of the high-pressure urea synthesis loop has been developed. The equilibrium-stage model has been applied to modeling and simulation of the urea reactor, CO2 stripper and other key units in the high-pressure loop for urea synthesis, and the simultaneous-modular approach has been adopted to simulate the flowsheet. The simulation results have been found to be in good agreement with the design data from the industry-scale plant. This work provides an effective tool and significant guidance for design or retrofit of urea synthesis process. (c) 2004 Elsevier Ltd. All rights reserved.
WOS标题词Science & Technology ; Technology
类目[WOS]Computer Science, Interdisciplinary Applications ; Engineering, Chemical
研究领域[WOS]Computer Science ; Engineering
关键词[WOS]EXTENDED UNIQUAC EQUATION ; SIMULTANEOUS-MODULAR APPROACH ; VAPOR-LIQUID-EQUILIBRIA ; AQUEOUS-SOLUTIONS ; OPTIMIZATION ; REACTOR ; PERFORMANCE
收录类别SCI
原文出处://WOS:000228537900005
语种英语
WOS记录号WOS:000228537900005
公开日期2013-10-25
版本出版稿
源URL[http://ir.ipe.ac.cn/handle/122111/4197]  
专题过程工程研究所_研究所(批量导入)
作者单位1.Chinese Acad Sci, Inst Proc Engn, Beijing 100080, Peoples R China
2.Dalian Univ Technol, Dept Chem Engn, Dalian, Peoples R China
推荐引用方式
GB/T 7714
Zhang, XP,Zhang, SJ,Yao, PJ,et al. Modeling and simulation of high-pressure urea synthesis loop[J]. COMPUTERS & CHEMICAL ENGINEERING,2005,29(5):983-992.
APA Zhang, XP,Zhang, SJ,Yao, PJ,&Yuan, Y.(2005).Modeling and simulation of high-pressure urea synthesis loop.COMPUTERS & CHEMICAL ENGINEERING,29(5),983-992.
MLA Zhang, XP,et al."Modeling and simulation of high-pressure urea synthesis loop".COMPUTERS & CHEMICAL ENGINEERING 29.5(2005):983-992.

入库方式: OAI收割

来源:过程工程研究所

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