Adsorption of carbon dioxide on mesoporous zirconia: Microcalorimetric measurements, adsorption isotherm modeling, and density functional theory calculations

Journal of Physical Chemistry C

Volumn 115, Issue 20, 2011, Pages 10097-10103

  Hornebecq, Virginie ^a   Knöfel, Christina ^a   Boulet, Pascal ^b   Kuchta, Bogdan ^b   Llewellyn, Philip L ^a  

^a Equipe MATDIV   (France)

^b AIX MARSEILLE UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENTHALPIES; ADSORPTION PROPERTIES; ADSORPTION SITE; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYDROXYL GROUPS; ISOTHERM MODELING; MESOPOROUS ZIRCONIA; OXYGEN ATOM; PORE DIAMETERS; STRUCTURAL SURFACES; TETRAGONAL SYMMETRIES; THEORETICAL RESULT;

CARBON DIOXIDE; DENSITY FUNCTIONAL THEORY; ENTHALPY; ISOTHERMS; PHYSISORPTION; SOL-GEL PROCESS; SURFACE DEFECTS; ZIRCONIA; ZIRCONIUM;

GAS ADSORPTION;

EID: 79960029030     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp201072r     Document Type: Article

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