Diffusivities of CO2 and N2 in silicalite, comparison between quasi-elastic neutron scattering and molecular simulations

Studies in Surface Science and Catalysis

Volumn 154 B, Issue , 2004, Pages 2056-2061

  Jobic, H ^a   Makrodimitris, K ^b,d   Papadopoulos, G K ^b   Schober, H ^c   Theodorou, D N ^b  

^a CNRS   (France)

^b NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

^c INSTITUT LAUE LANGEVIN   (France)

^d University of Virginia   (United States)

Author keywords

CO2; Diffusion; MD simulations; N2; QENS; Silicalite

Indexed keywords

CARBON DIOXIDE; NITROGEN; SILICALITE; SILICON DIOXIDE; UNCLASSIFIED DRUG; ZEOLITE;

ADSORPTION; CONFERENCE PAPER; CRYSTAL; DIFFUSION; ENERGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR SIMULATION; NEUTRON SCATTERING; SIMULATION; TEMPERATURE;

EID: 11844303458     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s0167-2991(04)80746-8     Document Type: Conference Paper

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