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CO2 and CH4 Separation by Adsorption Using Cu-BTC Metal-Organic Framework
被引:223
|作者:
Hamon, Lomig
[1
]
Jolimaitre, Elsa
[1
]
Pirngruber, Gerhard D.
[1
]
机构:
[1] IFP Lyon, Catalysis & Separat Div, F-69360 Solaize, France
关键词:
NEUTRON-SCATTERING EXPERIMENTS;
CARBON-DIOXIDE;
MOLECULAR SIMULATIONS;
GAS SEPARATION;
FREQUENCY-RESPONSE;
MIXTURE;
DIFFUSION;
TEMPERATURE;
ISOTHERMS;
PRESSURES;
D O I:
10.1021/ie902008g
中图分类号:
TQ [化学工业];
学科分类号:
0817 ;
摘要:
Molecular simulations have shown that the metal-organic framework Cu-BTC (Cu-3(BTC)(2)) is an interesting candidate for the separation of CO2 by adsorption. In this work, the first experimental binary and ternary adsorption data of CO2, CH4, and CO on the Cu-BTC are reported. These data are analyzed and compared with coadsorption models that are built from pure component isotherm data. Cu-BTC has a CO2/CH4 selectivity of similar to 8 and a high delta loading (=difference between adsorption capacity under conditions of adsorption and desorption) and therefore appears to be a good compromise between zeolites, with high selectivity for CO2, but low delta loadings, and activated carbons, with high delta loadings, but low selectivity, for pressure swing adsorption applications.
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页码:7497 / 7503
页数:7
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