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Prediction of CO_2 Solubility in Activated MDEA with an ElectrolyteEquation Of State

机译:态电解质方程预测活化MDEA中CO_2的溶解度

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A model is developed to describe the thermodynamic equilibrium of CO_2 in an aqueous solution of MDEA and piperazine at elevated methane pressure. These conditions are commonly encountered in industrial gas treating facilities. Piperazine is often added to accelerate the carbon dioxide absorption reaction. The solubility of CO_2 in MDEA activated with piperazine has been modelled previously using electrolyte NRTL equation (ref.[1])and Pitzer equation(ref.[2]). However, extrapolation of these models at near, critical conditions or at high pressures is not very reliable. In this work a fundamental Equation of State approach is used, to describe these systems.
机译:建立了描述在升高的甲烷压力下MDEA和哌嗪水溶液中CO_2的热力学平衡的模型。这些条件通常在工业气体处理设备中遇到。通常加入哌嗪以加速二氧化碳吸收反应。先前已使用电解质NRTL方程(参考文献[1])和Pitzer方程(参考文献[2])对CO_2在哌嗪活化的MDEA中的溶解度进行了建模。但是,在接近,临界条件或高压下对这些模型进行外推不是很可靠。在这项工作中,使用基本的状态方程方法来描述这些系统。

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