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单、二和三氨基有机官能化镁层状硅酸盐对 CO2 的比较吸附。

Comparative adsorption of CO2 by mono-, di-, and triamino-organofunctionalized magnesium phyllosilicates.

机构信息

Micro and Mesoporous Molecular Sieves Groups, Institute of Chemistry, University of Campinas , Rua Monteiro Lobato, 270, 13083-861, Campinas, São Paulo, Brazil.

出版信息

Environ Sci Technol. 2013;47(21):12201-10. doi: 10.1021/es402877p. Epub 2013 Oct 10.

Abstract

Carbon dioxide adsorbents, constituted by organofunctionalized magnesium phyllosilicates, were produced using 3-aminopropyltriethoxysilane (AMPTS), N-[3-(trimethoxysilyl)propyl]-ethylenediamine (TMSPEDA), N-[3-(trimethoxysilyl)propyl]-diethylenetriamine (TMSPETA), and tetraethoxyorthosilane (TEOS) as silicon sources with N/Si ratios of 1, 0.75, 0.5, and 0.25, by conventional and microwave heating. Adsorption studies were performed using TGA and temperature programmed desorption (TPD) methods. The results showed that the best temperatures for adsorption were 41, 45, and 90 °C, when magnesium phyllosilicate functionalized with TMSPETA, TMSPEDA, and AMPTS, respectively, were used as adsorbents. Using TPD technique, the maximum efficiency was found to be between 0.285 and 0.899 for 100% AMPTS and 33.33% TMSPETA, obtained by conventional heating. Adsorption efficiency of the materials prepared by conventional method is higher than those obtained using microwave as heating source, except for 100% AMPTS. Desorption kinetics of CO2, described using Avrami's model, show that the CO2 desorption rate constant is in the range from 0.130 to 0.178 min(-1), similar to the values for CO2 desorption from monoetamolamine-functionalized TiO2 and Li4SiO4 but in a narrower range of values.

摘要

二氧化碳吸附剂由有机官能化的镁层状硅酸盐构成,使用 3-氨丙基三乙氧基硅烷 (AMPTS)、N-[3-(三甲氧基硅基)丙基]乙二胺 (TMSPEDA)、N-[3-(三甲氧基硅基)丙基]二乙三胺 (TMSPETA) 和四乙氧基正硅酸酯 (TEOS) 作为硅源,通过常规和微波加热制备,N/Si 比分别为 1、0.75、0.5 和 0.25。采用 TGA 和程序升温脱附 (TPD) 方法进行吸附研究。结果表明,当分别用 TMSPETA、TMSPEDA 和 AMPTS 功能化的镁层状硅酸盐作为吸附剂时,吸附的最佳温度为 41、45 和 90°C。使用 TPD 技术,在常规加热下,100%AMPTS 和 33.33%TMSPETA 的最大效率分别为 0.285 和 0.899。与微波作为热源相比,用常规方法制备的材料的吸附效率更高,除了 100%AMPTS。用 Avrami 模型描述的 CO2 脱附动力学表明,CO2 脱附速率常数在 0.130 到 0.178 min(-1)之间,与单乙醇胺功能化 TiO2 和 Li4SiO4 中 CO2 脱附的值相似,但在更窄的范围内。

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