离子液体对 CH4 水合物形成热力学的影响

IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL
Gang Yue, Yu Liu, Yong-hua Qin, Zong-ming Tian, Xin-mei Zhao, Xiao-xue Liu, Zhen Du, Xin-bo Zhang, Xu-qiang Guo
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引用次数: 0

摘要

本研究测定了四种咪唑离子液体溶液中 CH4 水合物形成压力的实验结果。离子液体与水分子之间的氢键相互作用是通过真实溶剂模型的导体屏蔽模型(COSMO-RS)模拟的。计算了氢键能。COSMO-RS 模拟得出了离子液体和水分子之间氢键能的变化。四种离子液体对水活性的抑制作用从强到弱依次为[BMIm]Br>[BMIm]BF4>[BMIm]PF6>[OMIm]BF4。与离子液体水溶液中 CH4 水合物形成压力的实验结果相比,COSMO-RS 得到的离子液体与水分子之间的氢键相互作用与离子液体中水合物形成压力的实验结果基本一致。这项研究可为气体水合物研究中离子液体的选择提供更好的理论依据。在水合物添加剂的使用方面,该模拟可作为选择理想离子液体的一种方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of ionic liquid on CH4 hydrate formation thermodynamics

In this work, experiment results of CH4 hydrate formation pressure in four imidazole ionic liquid solutions have been determined. Hydrogen bond interaction between ionic liquids and water molecules has been simulated by conductor like screening model for real solvents model (COSMO-RS). Hydrogen bond energy has been calculated. Variation of hydrogen bond energy between ionic liquid and water molecules was obtained by COSMO-RS simulation. The inhibition effect of four ionic liquids on water activity was listed from strong to weak in order: [BMIm]Br > [BMIm]BF4 > [BMIm]PF6 > [OMIm]BF4. Compared with experimental results of CH4 hydrate formation pressure in ionic liquid aqueous solution, hydrogen bond interaction between ionic liquid and water molecules obtained by COSMO-RS is basically consistent with experimental results of hydrate formation pressure in ionic liquid. The study could provide better theoretical basis for ionic liquid selection on gas hydrate study. The simulation would be better as one method to chose admirable ionic liquid in the area of hydrate additives usage.

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来源期刊
Canadian Journal of Chemical Engineering
Canadian Journal of Chemical Engineering 工程技术-工程:化工
CiteScore
3.60
自引率
14.30%
发文量
448
审稿时长
3.2 months
期刊介绍: The Canadian Journal of Chemical Engineering (CJChE) publishes original research articles, new theoretical interpretation or experimental findings and critical reviews in the science or industrial practice of chemical and biochemical processes. Preference is given to papers having a clearly indicated scope and applicability in any of the following areas: Fluid mechanics, heat and mass transfer, multiphase flows, separations processes, thermodynamics, process systems engineering, reactors and reaction kinetics, catalysis, interfacial phenomena, electrochemical phenomena, bioengineering, minerals processing and natural products and environmental and energy engineering. Papers that merely describe or present a conventional or routine analysis of existing processes will not be considered.
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