CO2 diffusivity in LiY and NaY faujasite systems: A combination of molecular dynamics simulations and quasi-elastic neutron scattering experiments

Adsorption

Volumn 13, Issue 3-4, 2007, Pages 209-214

  Plant, David ^a   Jobic, Herve ^b   Llewellyn, Philip ^c   Maurin, Guillaume ^a  

^a UNIVERSITÉ DE MONTPELLIER   (France)

^b UNIVERSITÉ DE LYON   (France)

^c AIX MARSEILLE UNIVERSITY   (France)

Author keywords

CO2; LiY; Molecular dynamics; NaY; Quasi elastic neutron scattering; Self and transport diffusivities

Indexed keywords

ACTIVATION ENERGY; ADSORBATES; CARBON DIOXIDE; COMPUTER SIMULATION; DIFFUSION; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; NEUTRON SCATTERING; SODIUM COMPOUNDS;

FAUJASITE SYSTEMS; QUASI ELASTIC NEUTRON SCATTERING; TRANSPORT DIFFUSIVITIES; TRANSPORT DIFFUSIVITY;

BINARY MIXTURES;

EID: 36649021742     PISSN: 09295607     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10450-007-9040-6     Document Type: Conference Paper

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