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Low pressure solubilities of CO2 in guanidinium trifluoromethanesulfonate-MDEA systems

机译:三氟甲烷磺酸胍-MDEA体系中CO2的低压溶解度

摘要

It is an urgent act to limit greenhouse gas emissions to avoid the harmful effects of climate changes. In this work, the binary and ternary systems of guanidinium trifluoromethanesulfonate (guaOTf) in N-methyldiethanolamine (MDEA) and/or water were examined as alternative solvents for gas treatment process. The thermodynamic properties including density, rho, viscosity, eta, thermal expansion, alpha(p) and physical solubility of CO2 in the systems were measured as a function of molar composition with a temperature range of 293.2-333.2K at 100-1000 kPa. The presence of guaOTf accelerates CO2 absorption process. The present study offers equations of correlation providing a reliable prediction of the binary and ternary systems as a function of concentration. The linear equation, quadratic equation, extended Arhenius equation and Henry's Law equation have been applied to assess the validity of the finding. The CO2 solubilities in guaOTf systems are found higher compared to other ILs in previous researches. Additionally, ANN modeling of the effective parameters was carried out and the composition of guaOTf was proven as the key factor in maximizing the CO2 solubility. (C) 2014 Elsevier B.V. All rights reserved.
机译:限制温室气体排放以避免气候变化的有害影响是一项紧急措施。在这项工作中,研究了在N-甲基二乙醇胺(MDEA)和/或水中的三氟甲磺酸胍(guaOTf)的二元和三元体系作为气体处理工艺的替代溶剂。在100-1000 kPa的温度范围内,测量了热力学性质,包括密度,rho,粘度,η,热膨胀,α(p)和CO2在系统中的物理溶解度,作为摩尔组成的函数,温度范围为293.2-333.2K。 guaOTf的存在加速了二氧化碳的吸收过程。本研究提供了相关方程,提供了作为浓度函数的二元和三元系统的可靠预测。线性方程,二次方程,扩展的Arhenius方程和亨利定律方程已用于评估该发现的有效性。在以前的研究中,发现guaOTf系统中的CO2溶解度高于其他IL。此外,对有效参数进行了ANN建模,并且guaOTf的组成被证明是最大化CO2溶解度的关键因素。 (C)2014 Elsevier B.V.保留所有权利。

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