Atomistic simulations of CO2 and N2 diffusion in silica zeolites: The impact of pore size and shape

Journal of Physical Chemistry C

Volumn 112, Issue 42, 2008, Pages 16521-16531

  Selassie, David ^a   Davis, Disan ^a   Dahlin, Jayme ^a   Feise, Eric ^a   Haman, Greg ^a   Sholl, David S ^b   Kohen, Daniela ^a  

^a CARLETON COLLEGE   (United States)

^b Georgia Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED MIXTURES; APPARENT ACTIVATION ENERGIES; ATOMISTIC SIMULATIONS; CHEMICAL COMPOSITIONS; DIFFUSION PROPERTIES; NARROW WINDOWS; POTENTIAL ENERGY PROFILES; SILICA ZEOLITES; SILICALITE; SINGLE COMPONENTS; SIZE AND SHAPES; TWO MATERIALS;

ACTIVATION ENERGY; ADSORBATES; ADSORPTION; BINARY MIXTURES; CARBON MONOXIDE; DIFFUSION; MATERIALS PROPERTIES; MIXTURES; SEMICONDUCTOR DOPING; SILICA; SILICATE MINERALS; WINDOWS;

ZEOLITES;

EID: 55649105231     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp803586m     Document Type: Article

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