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A New Method to Solve Film Model for CO_2 Absorption with Aqueous Solution of AT-Methyldiethanolamine
作者姓名:钟战铁  李伟  施耀  何锋  周明华
作者单位:Department of Environmental Engineering,Zhejiang University,Hangzhou 310027,China,Department of Environmental Engineering,Zhejiang University,Hangzhou 310027,China,Department of Environmental Engineering,Zhejiang University,Hangzhou 310027,China,Department of Environmental Engineering,Zhejiang University,Hangzhou 310027,China,Department of Environmental Engineering,Zhejiang University,Hangzhou 310027,China
摘    要:The shooting method and the difference method are used for numerical simulation of CO2 absorption with aqueous solution of methyldiethanolamine (MDEA). It is demonstrated that these methods are available for the steady-state model, which may be expressed as a set of differential algebraic equations (DAEs) with two-point boundary values. This method makes it possible not only to obtain the concentration profiles for MDEA system, but also to reveal the effect of CO2 interfacial concentration on the enhancement factor. With this numerical simulation, the mass transfer process with multicomponent diffusion and reactions can be better understood.


A New Method to Solve Film Model for CO_2 Absorption with Aqueous Solution of AT-Methyldiethanolamine
ZHONG Zhantie,LI Wei SHI Yao,HE Feng and ZHOU Minghua.A New Method to Solve Film Model for CO_2 Absorption with Aqueous Solution of AT-Methyldiethanolamine[J].Chinese Journal of Chemical Engineering,2003(4).
Authors:ZHONG Zhantie  LI Wei SHI Yao  HE Feng and ZHOU Minghua
Affiliation:ZHONG Zhantie,LI Wei SHI Yao,HE Feng and ZHOU Minghua Department of Environmental Engineering,Zhejiang University,Hangzhou 310027,China
Abstract:The shooting method and the difference method are used for numerical simulation of CO2 absorption with aqueous solution of methyldiethanolamine (MDEA). It is demonstrated that these methods are available for the steady-state model, which may be expressed as a set of differential algebraic equations (DAEs) with two-point boundary values. This method makes it possible not only to obtain the concentration profiles for MDEA system, but also to reveal the effect of CO2 interfacial concentration on the enhancement factor. With this numerical simulation, the mass transfer process with multicomponent diffusion and reactions can be better understood.
Keywords:film model  numerical simulation  carbon dioxide  methyldiethanolamine
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