Mesoporous silica supported ionic liquid materials with high efficacy for CO2 adsorption studies

Divya Jadav , Madhu Pandey , Amit K. Bhojani , Tareq W.M. Amen , Nao Tsunoji , Dheeraj K. Singh , Mahuya Bandyopadhyay
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Abstract

CO2 capture from industrial processes and power plants, contribute to curbing global warming and advancing sustainability efforts. This study involves the design and synthesis of novel mesoporous silica supported ionic liquid based adsorbents for carbon dioxide capture. Utilization of MSILs delves into the efficiency and mechanisms of CO2 adsorption, offering insights for sustainable carbon capture technologies in combating greenhouse gas emissions. 1-ethyl-3-methylimidazolium tetrafluoroborate, 1-ethyl-3-methylimidazolium ethyl sulfate and 1-ethyl-3-methylimidazolium methylsulfate ionic liquids were anchored on the surface of mesoporous silica which then led to highly efficient adsorbent material. Simple, efficient and cost saving methodology was performed to synthesize such highly efficient CO2 adsorbent materials. In addition, we theoretically predicted the favorable interaction mechanism of chosen molecular entities for CO2 adsorption using density functional theory (DFT) analysis. Theoretical results depict the strong interaction of molecular entities with CO2 gas molecules which is clearly evident from the experimental findings.

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用于二氧化碳吸附研究的高效介孔二氧化硅支撑离子液体材料
从工业流程和发电厂中捕获二氧化碳有助于遏制全球变暖和推进可持续发展。本研究涉及设计和合成新型介孔二氧化硅离子液体吸附剂,用于二氧化碳捕集。利用 MSILs 研究二氧化碳的吸附效率和机理,为采用可持续碳捕获技术应对温室气体排放提供启示。1-ethyl-3-methylimidazolium tetrafluoroborate、1-ethyl-3-methylimidazolium ethyl sulfate 和 1-ethyl-3-methylimidazolium methylsulfate 离子液体被锚定在介孔二氧化硅表面,从而形成了高效的吸附材料。我们采用简单、高效和节约成本的方法合成了这种高效的二氧化碳吸附材料。此外,我们还利用密度泛函理论(DFT)分析从理论上预测了所选分子实体对二氧化碳吸附的有利相互作用机制。理论结果表明,分子实体与二氧化碳气体分子之间具有很强的相互作用,这一点从实验结果中可以清楚地看出。
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