Prof. Dr. Sami-ullah Rather, Dr. Aqeel Ahmad Taimoor, Dr. Usman Saeed, Dr. Muhammad Ehtisham Siddiqui, Prof. Dr. Hisham S. Bamufleh
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引用次数: 0
Abstract
Capturing carbon dioxide is vital for mitigating global warming and supporting chemical processes. Ionic liquids (ILs) have emerged as promising solvents for CO2 capture. Using ASPEN simulation software, this study explores three specific ILs: [emim][triflate], [bmim][MeSO3], and [bmim][NTf2]. Their selection is based on exploitable differences in energy. The study models CO2 solubility and validates it against published data. It also considers the decomposition of ILs using a more accurate vapor loss model. Simulated equations predict CO2 and IL behavior more accurately than published ASPEN studies, optimizing the process for minimal energy consumption. Commercial considerations and rigorous engineering calculations guide the analysis, encompassing energy and economic factors.
捕获二氧化碳对于缓解全球变暖和支持化学工艺至关重要。离子液体 (IL) 已成为二氧化碳捕集的理想溶剂。本研究使用 ASPEN 模拟软件,探索了三种特定的离子液体:[emim][triflate]、[bmim][MeSO3]和[bmim][NTf2]。它们的选择基于可利用的能量差异。研究建立了二氧化碳溶解度模型,并根据已公布的数据进行了验证。研究还考虑了使用更精确的蒸汽损失模型来分解 IL 的问题。与已发表的 ASPEN 研究相比,模拟方程能更准确地预测 CO2 和 IL 的行为,从而优化工艺,实现最低能耗。商业考虑因素和严格的工程计算为分析提供了指导,其中包括能源和经济因素。
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