深共晶溶剂
二氧化碳
化学
吸收(声学)
氯化胆碱
共晶体系
溶剂
生物信息学
分子
碳纤维
材料科学
有机化学
生物化学
合金
复合材料
基因
复合数
作者
Lucas Lima Bezerra,Adriana N. Correia,Pedro de Lima‐Neto,Norberto de Kássio Vieira Monteiro
标识
DOI:10.1016/j.jmgm.2023.108649
摘要
The excess level of carbon dioxide in the atmosphere has contributed a lot to global warming, occasioning several damages to the planet. Therefore, it is urgent to find ways to capture this gas. Then, the present work analyzed the temperature effect in CO2 absorption through deep eutectic solvents (DESs) based on urea and choline chloride using an in silico approach. The Molecular Dynamics (MD) simulations indicated that the increased temperature reduced the interaction potential of carbon dioxide molecules with the DESs components, indicating that the absorption process is more favorable at 303 K. On the other hand, the Noncovalent Interactions (NCI) simulations suggest that the increased temperature reduced the strong attractions and increased repulsive interactions between the carbon dioxide molecules with the solvent analyzed. Therefore, both in silico approaches suggest that the carbon dioxide absorption is more indicated at 303 K.
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