Diffusion of CH4, CO2, and their mixtures in AlPO4-5 investigated by QENS experiments and MD simulations

Journal of Physical Chemistry C

Volumn 117, Issue 26, 2013, Pages 13530-13539

  Rives, Sébastien ^a,b   Jobic, Hervé ^b   Beale, Andrew M ^c,d,e   Maurin, Guillaume ^a  

^a UNIV MONTPELLIER   (France)

^b UNIVERSITÉ LYON 1   (France)

^c UTRECHT UNIVERSITY   (Netherlands)

^d UNIVERSITY COLLEGE LONDON   (United Kingdom)

^e RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS SIMULATIONS; NANO-POROUS MATERIALS; QUASIELASTIC NEUTRON SCATTERING; ROTATIONAL DYNAMICS; SELF-DIFFUSION COEFFICIENTS; SIMULATION APPROACH; SPATIAL DENSITIES; TRANSPORT DIFFUSIVITY;

BINARY MIXTURES; CARBON DIOXIDE; DIFFUSION; MOLECULAR DYNAMICS; POROUS MATERIALS;

LOADING;

EID: 84879812170     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp4042827     Document Type: Article

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