Enhanced CO2 solubility in hybrid MCM-41: Molecular simulations and experiments

Langmuir

Volumn 27, Issue 13, 2011, Pages 8187-8197

  Ho, Linh Ngoc ^a   Perez Pellitero, Javier ^a   Porcheron, Fabien ^a   Pellenq, Roland J M ^b,c  

^a IFP ENERGIES NOUVELLES   (France)

^b CNRS   (France)

^c Massachusetts Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BULK SOLVENTS; EXPERIMENTAL DATA; GRAND CANONICAL MONTE CARLO SIMULATION; HYBRID ADSORBENTS; MESOPOROUS MCM-41; MICROSCOPIC MECHANISMS; MOLECULAR SIMULATIONS; MOLECULAR-SIEVING EFFECTS; OPTIMAL SOLVENTS; PHYSICAL SOLVENT; SIMULATION RESULT; SOLID SUPPORTS; SOLID SURFACE; SOLUBILITY BEHAVIOR; SOLVENT MOLECULAR; SOLVENT MOLECULES; SPATIAL CONFINEMENT; SURFACE INTERACTIONS;

ADSORBENTS; ADSORPTION; ADSORPTION ISOTHERMS; COMPUTER SIMULATION; HYBRID COMPUTERS; HYBRID SYSTEMS; MESOPOROUS MATERIALS; MOLECULES; MONTE CARLO METHODS; SOLUBILITY; SOLVENTS;

CARBON DIOXIDE;

CARBON DIOXIDE; MCM 41; MCM-41; SILICON DIOXIDE;

ADSORPTION; ARTICLE; CHEMISTRY; MONTE CARLO METHOD; SOLUBILITY; SURFACE PROPERTY;

ADSORPTION; CARBON DIOXIDE; MONTE CARLO METHOD; SILICON DIOXIDE; SOLUBILITY; SURFACE PROPERTIES;

EID: 79959786266     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la2012765     Document Type: Article

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