2013
DOI: 10.7498/aps.62.176802
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Molecular simulations of adsorption and separation of natural gas on zeolitic imidazolate frameworks

Abstract: Grand canonical Monte Carlo simulations were employed to investigate the adsorption and separation of C2H6, CO2 and CH4 on two zeolitic imidazolate frameworks (ZIF-2 and ZIF-71). The adsorption isotherm and isosteric heat of pure gas, the separation performance of C2H6-CH4, CO2-CH4 and C2H6-CO2 binary mixtures and C2H6-CO2-CH4 ternary mixtures on two ZIFs were simulated and discussed. For single component gas adsorption at a low pressure, the adsorption amount depended on isosteric heat; at a high pressure, du… Show more

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Cited by 2 publications
(2 citation statements)
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“…A similar situation exists in the adsorption isotherms of the zeolitic imidazolate framework materials (ZIFS). 44 At the temperature of 233 K and pressures below 40 bar, the slope of the CH 4 adsorption curve is larger, and above 40 bar, the CH 4 adsorption curve tends to be flat; CH 4 weight densities exceed DOE standards at pressures above 20 bar and reach 72.21 wt% at 40 bar, The density profile is shown in Fig. 5(b).…”
Section: Resultsmentioning
confidence: 96%
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“…A similar situation exists in the adsorption isotherms of the zeolitic imidazolate framework materials (ZIFS). 44 At the temperature of 233 K and pressures below 40 bar, the slope of the CH 4 adsorption curve is larger, and above 40 bar, the CH 4 adsorption curve tends to be flat; CH 4 weight densities exceed DOE standards at pressures above 20 bar and reach 72.21 wt% at 40 bar, The density profile is shown in Fig. 5(b).…”
Section: Resultsmentioning
confidence: 96%
“…A similar situation exists in the adsorption isotherms of the zeolitic imidazolate framework materials (ZIFS). 44 3.3.2 First-principles study of the adsorption of CH 4 molecules on Sc@6,6,12-GY. A study of the initial adsorption sites placed on the Sc@6,6,12-GY system was performed.…”
Section: Metal Atom Modification Of 6612-gymentioning
confidence: 99%