Thermodynamic models for CO2-H2O-alkanolamine systems, a discussion

被引：7
作者：
Hessen, Erik Trooien [1 ]
Haug-Warberg, Tore [1 ]
Svendsen, Hallvard F. [1 ]
机构：
[1] Norwegian Univ Sci & Technol, Dept Chem Engn, N-7491 Trondheim, Norway
来源：
GREENHOUSE GAS CONTROL TECHNOLOGIES 9 | 2009年 / 1卷 / 01期
关键词：
CO2; absorption; Thermodynamics; Modelling; Electrolyte-NRTL; MONOETHANOLAMINE MEA; AQUEOUS-SOLUTIONS; CARBON-DIOXIDE; SOLUBILITY; CO2; REPRESENTATION; ABSORPTION; EQUATION;
D O I：
10.1016/j.egypro.2009.01.129
中图分类号：
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号：
0807 ; 0820 ;
摘要：
This work adresses the thermodynamic modeling of CO2-H2O-alkanolamine systems. The electrolyte-NRTL model is discussed and applied to the CO2-water-monoethanolamine system. (c) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码：971 / 978
页数：8
相关论文
共 26 条
123