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用氯化胆碱-单乙醇胺浸渍硅胶作为一种用于捕获二氧化碳的环保吸附剂。

Impregnation of Silica Gel with Choline Chloride-MEA as an eco-friendly adsorbent for CO capture.

作者信息

Jahanbakhshi Maryam, Ghaemi Ahad, Helmi Maryam

机构信息

School of Chemical, Petroleum and Gas Engineering, Iran University of Science and Technology, Tehran, Iran.

出版信息

Sci Rep. 2024 Jul 2;14(1):15208. doi: 10.1038/s41598-024-66334-0.

Abstract

Deep eutectic solvents (DES) are a generation of ionic liquids that benefit from low cost, good stability, and environmental-friendly features. In this research, a porous silica gel was impregnated with a eutectic Choline Chloride-Monoethanolamine solvent (ChCl-MEA) to greatly improve its CO capture performance. In the impregnation, the weight percentages of ChCl-MEA were used in the range of 10-60 wt% at a temperature of 25 °C. The effect of ChCl-MEA loading on the structural properties of the DES-modified silica samples was studied by BET, FTIR, and TGA analyses. Investigation of the CO adsorption performance at different operational conditions showed that the modified silica gel with 50 wt% ChCl-MEA (Silica-CM50) presents the highest CO capture capacity of 89.32 mg/g. In the kinetic modeling, the fractional order model with a correlation coefficient of 0.998 resulted in the best fit with the experimental data. In addition, the isotherm data for Silica-CM50 were well-fitted with the Dual site Langmuir isotherm model with a correlation coefficient of 0.999, representing two distinct sites for the adsorption process. Moreover, the thermodynamic parameters including Enthalpy, Entropy, and Gibbs free energy at 25 °C were obtained to be - 2.770, - 0.005 and - 1.162, respectively. The results showed the exothermic, spontaneous and feasibility of the adsorption process.

摘要

深共熔溶剂(DES)是一类离子液体,具有低成本、良好稳定性和环境友好等优点。在本研究中,用共熔的氯化胆碱-单乙醇胺溶剂(ChCl-MEA)浸渍多孔硅胶,以大幅提高其CO捕获性能。在浸渍过程中,ChCl-MEA的重量百分比在25℃温度下使用范围为10-60 wt%。通过BET、FTIR和TGA分析研究了ChCl-MEA负载量对DES改性硅胶样品结构性能的影响。在不同操作条件下对CO吸附性能的研究表明,负载50 wt% ChCl-MEA的改性硅胶(Silica-CM50)具有最高的CO捕获容量,为89.32 mg/g。在动力学建模中,相关系数为0.998的分数阶模型与实验数据拟合最佳。此外,Silica-CM50的等温线数据与双位点朗缪尔等温线模型拟合良好,相关系数为0.999,表明吸附过程存在两个不同的位点。此外,在25℃下获得的热力学参数包括焓、熵和吉布斯自由能分别为-2.770、-0.005和-1.162。结果表明吸附过程是放热的、自发的且可行的。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e9c0/11220106/6bdc74c79bad/41598_2024_66334_Fig1_HTML.jpg

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