Carbon dioxide in montmorillonite clay hydrates: Thermodynamics, structure, and transport from molecular simulation

Journal of Physical Chemistry C

Volumn 114, Issue 35, 2010, Pages 14962-14969

  Botan, Alexandru ^a,b   Rotenberg, Benjamin ^a   Marry, Virginie ^a   Turq, Pierre ^a   Noetinger, Benoît ^b  

^a UMR 7195   (France)

^b IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BULK MIXTURES; BULK PHASIS; CAPROCK; DYNAMICAL PROPERTIES; EQUILIBRIUM INTERLAYERS; GEOLOGICAL STORAGE; GRAND CANONICAL; MC SIMULATION; MOBILE SPECIES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MONTE CARLO; MONTMORILLONITE CLAY; NA-MONTMORILLONITE; PURE WATER; RADIAL DISTRIBUTION FUNCTIONS; SODIUM MONTMORILLONITE; STABLE STATE; STRUCTURAL FEATURE;

CARBON DIOXIDE; CLAY MINERALS; DISTRIBUTION FUNCTIONS; EFFLUENT TREATMENT; HYDRATION; MIXTURES; SILICATE MINERALS; SODIUM; SUPERCRITICAL FLUIDS; THERMODYNAMICS;

MOLECULAR DYNAMICS;

EID: 79951650585     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1043305     Document Type: Article

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