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
“…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
The CH4 adsorption performance of the Sc-modified 6,6,12-graphyne (Sc@6,6,12-GY) system has been investigated based on giant canonical Monte Carlo (GCMC) simulations and first-principles study. According to the GCMC simulation, the...
“…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
The CH4 adsorption performance of the Sc-modified 6,6,12-graphyne (Sc@6,6,12-GY) system has been investigated based on giant canonical Monte Carlo (GCMC) simulations and first-principles study. According to the GCMC simulation, the...
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