Adsorption of CO2, CH4 and their binary mixture in Faujasite NaY : A combination of molecular simulations with gravimetry-manometry and microcalorimetry measurements

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Bibliographic Details
Published inMicroporous and mesoporous materials Vol. 119; no. 1-3; pp. 117 - 128
Main Authors GHOUFI, A, GABEROVA, L, ROUQUEROL, J, VINCENT, D, LLEWELLYN, P. L, MAURIN, G
Format Journal Article
LanguageEnglish
Published San Diego, CA Elsevier 01.03.2009
Subjects
Chemistry
Colloidal state and disperse state
Exact sciences and technology
General and physical chemistry
Ion-exchange
Porous materials
Surface physical chemistry
Zeolites: preparations and properties
Methane
Gas mixture
Force
Adsorption site
Co-adsorption
Enthalpy
Carbon dioxide
Adsorption isotherm
CO2
Selectivity
Microcalorimetry
Potential
Molecular sieve
Mechanism
Faujasite
Calculation
Adsorbent
Validation
Manometry
Molecular simulation
Monte Carlo method
Device
Zeolite
Complexes
CH4
Binary mixture
Adsorption
Simulation
Models
Thermodynamic properties
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ISSN:1387-1811
1873-3093
DOI:10.1016/j.micromeso.2008.10.014