High-pressure Vapor-Liquid Equilibrium Studies for DME-CO_2-CH_3OH and DME-CO_2-C_2H_5OH Systems  

作　　者：郑丹星 武向红 曹文 王宁 

机构地区：[1]School of Chemical Engineering, Beijing University of Chemical Technology

出　　处：《Chinese Journal of Chemical Engineering》2006年第5期690-695,共6页中国化学工程学报（英文版）

基　　金：Supported by the National Natural Science Foundation of China (No.90210032, No.50576001).

摘　　要：In this study, the Gibbs-Duhem equation was applied to make the thermodynamic consistency test and thermodynamic model estimation for systems of CO2-DME (dimethyl ether), DME-CH3OH, CO2-CH3OH and DME-C2H5OH systems on the basis of the vapor-liquid equilibrium (VLE) experimental data in published reports. And the NRTL binary interaction parameters of the systems mentioned above were regressed by the VLE data and were subjected to a thermodynamic consistency test because the study showed that PR-NRTL model combination was appropriate for the four systems mentioned above. The regressed binary interaction parameters were used to es-timate the VLE for DME-CO2-CH3OH at temperatures of 313.15K and 333.15K, and the estimated result was coin-cident with the experimental data. On the basis of the predicted VLE data for systems of DME-CO2-CH3OH and DME-CO2-C2H5OH, the VLE behaviors of the two systems were studied by the phase diagrams of these two ter-nary systems, with the forms of both the two dimensional and three dimensional phase diagrams, respectively.In this study, the Gibbs-Duhem equation was applied to make the thermodynamic consistency test and thermodynamic model estimation for systems of CO2-DME （dimethyl ether）, DME-CH3OH, CO2-CH3OH and DME-C2H5OH systems on the basis of the vapor-liquid equilibrium （VLE） experimental data in published reports. And the NRTL binary interaction parameters of the systems mentioned above were regressed by the VLE data and were subjected to a thermodynamic consistency test because the study showed that PR-NRTL model combination was appropriate for the four systems mentioned above. The regressed binary interaction parameters were used to estimate the VLE for DME-CO2-CH3OH at temperatures of 313.15K and 333.15K, and the estimated result was coincident with the experimental data. On the basis of the predicted VLE data for systems of DME-CO2-CH3OH and DME-CO2-C2H5OH, the VLE behaviors of the two systems were studied by the phase diagrams of these two ternary systems, with the forms of both the two dimensional and three dimensional phase diagrams, respectively.

关 键 词：phase equilibria model reduction dimethyl ether phase diagram 

分 类 号：TQ013.1[化学工程]