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Predictive models for permeability and diffusivity of CH4 through imidazolium-based supported ionic liquid membranes
被引:25
作者:
Adibi, M.
[1
]
Barghi, S. H.
[2
]
Rashtchian, D.
[2
]
机构:
[1] RIPI, Chem & Petrochem Div, Tehran, Iran
[2] Sharif Univ Technol, Dept Chem Engn, Tehran, Iran
关键词:
SILM;
Permeability;
Diffusivity;
Predictive models;
CH4;
CO2;
SOLUBILITY;
SEPARATION;
GASES;
CO2;
SELECTIVITY;
D O I:
10.1016/j.memsci.2011.01.024
中图分类号:
TQ [化学工业];
学科分类号:
0817 ;
摘要:
Experimental permeability and diffusivity values for CO2 and CH4 through imidazolium-based ionic liquid 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([hmim][Tf2N]) were determined in the temperature range of 300-320 K using temperature correction factor defined in our previous study. According to literature, experimental values of permeability and diffusivity obtained in this study for CO2 in [hmim][Tf2N], showed good agreement with predictive models reported by other researchers. In addition, experimental values of permeability and diffusivity for CH4 in [hmim][Tf2N] as a function of pressure have been reported in this study. Considering the results of present study and those of our previous study on another imidazolium-based ionic liquid, 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]), predictive models for CH4 permeability and diffusivity through this group of ionic liquids were developed. (C) 2011 Elsevier B.V. All rights reserved.
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页码:127 / 133
页数:7
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