Molecular modeling of the dissociation of methane hydrate in contact with a silica surface

Journal of Physical Chemistry B

Volumn 116, Issue 10, 2012, Pages 3188-3197

  Bagherzadeh, S Alireza ^a   Englezos, Peter ^a   Alavi, Saman ^b   Ripmeester, John A ^b  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; HYDRATION; LIQUIDS; METHANE; MOLECULAR DYNAMICS; SILICA;

CONFINED GEOMETRIES; CONSTANT ENERGY; CONSTANT VOLUMES; DIRECT CONTACT; HYDRATE PHASE; HYDROXYLATED SILICA; LAYER-BY-LAYERS; LIQUID-WATER PHASE; METHANE HYDRATES; MOLECULAR DYNAMICS SIMULATIONS; NANOBUBBLES; SHRINKING CORE; SILICA SURFACE; WATER LAYERS; WATER MOLECULE;

GAS HYDRATES;

EID: 84858317581     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp2086544     Document Type: Article

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