CO_2 solubility in aqueous solutions of N-methyldiethanolamine+piperazine by electrolyte NRTL model

作     者：Jicai Huang Maoqiong Gong Xueqiang Dong Xiaodong Li Jianfeng Wu 

作者机构：Technical Institute of Physics and Chemistry Chinese Academy of Sciences University of Chinese Academy of Sciences School of Energy and Power Engineering Beihang University 

出 版 物：《Science China Chemistry》 (中国科学（化学英文版）)

年 卷 期：2016年第59卷第3期

页      面：360-369页

核心收录：

学科分类：081704[工学-应用化学] 07[理学] 070304[理学-物理化学(含∶化学物理)] 08[工学] 0817[工学-化学工程与技术] 0703[理学-化学] 

基　　金：the National Natural Science Foundation of China (51376188) the National Basic Research Program of China (2011CB710701) 

主　　题：N-methyldiethanolamine piperazine carbon dioxide electrolyte NRTL 

摘      要：Accurate modeling of the solubility behavior of CO_2 in the aqueous alkanolamine solutions is important to design and optimization of equipment and process. In this work, the thermodynamics of CO_2 in aqueous solution of N-methyldiethanolamine(MDEA) and piperazine(PZ) is studied by the electrolyte non-random two liquids(NRTL) model. The chemical equilibrium constants are calculated from the free Gibbs energy of formation, and the Henry s constants of CO_2 in MDEA and PZ are regressed to revise the value in the pure water. New experimental data from literatures are added to the regression process. Therefore, this model should provide a comprehensive thermodynamic representation for the quaternary system with broader ranges and more accurate predictions than previous work. Model results are compared to the experimental vapor-liquid equilibrium(VLE), speciation and heat of absorption data, which show that the model can predict the experimental data with reasonable accuracy.