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Screening tests of aqueous alkanolamine solutions based on primary, secondary, and tertiary structure for blended aqueous amine solution selection in post combustion CO2 capture

机译:基于原发性,次级和三级结构的筛选含水链烷醇胺溶液的筛选试验在燃烧后CO2捕获中的混合胺溶液选择中的选择

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In this work, hindered primary, secondary and tertiary aqueous alkanolamine solutions with different numbers of hydroxyl groups were investigated for their initial rates of absorption and desorption which show how fast the amine solution will reach equilibrium and will be regenerated, respectively, and also investigated pK(a), equilibrium solubility of CO2, heat duty (Q(reg)) for solvent regeneration, and heat of CO2 absorption (Delta Habs). These experimental data were used as a screening tool to enable the selection of the best amine components for designing an optimal blended aqueous amine solution system. The absorption experiments were performed at 313 K and atmospheric pressure using 15% CO2 (in N-2 balance) as feed gas whereas desorption experiments were performed at 363 K and atmospheric pressure. Alkanolamines with a larger number of hydroxyl groups exhibited lower performance in all the CO2 capture activities because of the negative electron withdrawing effect of the hydroxyl group. Consequently, based on the results of individual primary, secondary, and tertiary aqueous alkanolamine solutions, the ones with only one hydroxyl group (2-amino-2-methyl-1-propanol (AMP), 2-(ethylamino) ethanol (EAE), and 2-(dimethylaminoethanol) (DMAE)) were selected for formulation into aqueous amine blends. Two binary aqueous amine blends of AMP/DMAE and EAE/DMAE and one ternary aqueous amine blend of AMP/EAE/DMAE at various molar ratios were tested. All solvent combinations showed better performance than 5 M MEA, especially in the initial desorption rate and energy efficiency. Of these aqueous amine blends, the 2.5 M AMP/2.5 M DMAE exhibited the best performance with an equilibrium CO2 solubility of 0.56 mol CO2/mol amine, initial absorption rate of 0.26 x 10(-2) mol CO2/min, initial desorption rate of 2.62 x 10(-2) mol CO2/min, and heat duty of 53.81 kJ/mol. (C) 2017 Elsevier Ltd. All rights reserved.
机译:在这项工作中,研究了具有不同数量的羟基的初级,仲和三烷醇胺溶液的初始吸收和解吸率,其显示胺溶液将分别达到平衡,并将分别再生,并研究了PK (a),CO 2的平衡溶解度,用于溶剂再生的溶剂再生和CO 2吸收的热量(Delta habs)。这些实验数据用作筛选工具,以使得能够选择用于设计最佳混合胺溶液系统的最佳胺组分。使用15%CO 2(在N-2平衡)作为进料气体的吸收实验,在313k和大气压下进行,而进料,则在363 k和大气压下进行解吸实验。由于羟基的负吸电子效果,具有较大数量的羟基的链烷醇胺在所有CO 2捕获活动中表现出较低的性能。因此,基于个体初级,次级,叔含水链烷醇胺溶液的结果,仅具有一个羟基(2-氨基-2-甲基-1-丙醇(AMP),2-(乙基氨基)乙醇(EAE)选择2-(二甲基氨基乙醇)(DMAE))用于配制成胺共混物。测试了AMP / DMAE和EAE / DMAE的两种二元胺共混物和在各种摩尔比下的AMP / EAE / DMAE的一个三元胺共混物。所有溶剂组合均显示出比5米MEA更好的性能,尤其是初始解吸速率和能效。在这些胺共混物中,2.5MAMP / 2.5M DMAE表现出最佳性能,具有0.56mol CO 2 / Mol胺的平衡二氧化碳溶解度,初始吸收率为0.26×10(2)Mol CO 2 / min,初始解吸速率2.62×10(-2)mol CO 2 / min,和53.81 kJ / mol的热占空比。 (c)2017 Elsevier Ltd.保留所有权利。

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