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Kinetic study of carbon dioxide absorption by aqueous solutions of N-methyldiethanolamine and piperazine

机译:N-甲基二乙醇胺和哌嗪水溶液的二氧化碳吸收动力学研究

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The kinetics of CO absorption with aqueous blends of N-MethylDiEthanolAmine (MDEA) and PiperaZine (PZ) has been widely studied (Zhang et al., 2001, Bishnoi and Rochelle, 2002, Edali et al., 2010, Samanta and Bandyopadhyay, 2011). Nevertheless, some discrepancies remain concerning the reaction mechanisms proposed in the literature. For instance, the synergy between both amines is still not completely understood and proposed kinetics models cannot fully explain the experimental data at very high loadings. Moreover, the models used in the literature to deduce the kinetics of CO absorption by aqueous blends of PZ and MDEA from experiments present some limitations. They all assume a constant CO partial pressure in the gas phase. This hypothesis can lead to noticeable deviations if high CO quantities are absorbed. The objective of this work is to investigate the kinetics of CO absorption by aqueous blends of MDEA and PZ. Experiments are performed in a wetted wall column (WWC) under various operating conditions and simulated using a rigorous reactor model.
机译:已广泛研究了N-甲基二乙醇胺(MDEA)和哌嗪(PZ)水性共混物的CO吸收动力学(张等人,2001年,Bishnoi和Rochelle,2002,Edali等,2010,Samanta和Bandyopadhyay,2011年)。然而,一些差异仍然有关文献中提出的反应机制。例如,两种胺之间的协同仍然没有完全理解,并且提出的动力学模型不能完全解释在非常高的负载下的实验数据。此外,文献中使用的模型用于推导通过实验的Pz和MDEA的水性共混物的CO吸收动力学存在一些限制。它们都假设气相中的恒定的CO部分压力。如果高Co量被吸收,该假设会导致显着的偏差。这项工作的目的是探讨MDEA和PZ水混合物的CO吸收动力学。在各种操作条件下在湿润的壁柱(WWC)中进行实验,并使用严格的反应器模型进行模拟。

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