Molecular simulation of aqueous solutions at clay surfaces

Journal of Physics Condensed Matter

Volumn 22, Issue 28, 2010, Pages

  Rotenberg, B ^a   Marry, V ^a   Malikova, N ^b   Turq, P ^a  

^a SORBONNE UNIVERSITÉ   (France)

^b CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; BASAL SURFACE; CATION EXCHANGES; CLAY LAYERS; CLAY PARTICLES; CLAY SURFACES; EXTERNAL SURFACES; H-BONDING NETWORKS; LATERAL SURFACE; MOLECULAR SIMULATIONS; MONTMORILLONITE CLAY; ROLE OF WATER; WATER DYNAMICS;

CLAY MINERALS; SILICATE MINERALS; SOLUTIONS;

MOLECULAR STRUCTURE;

ALUMINUM SILICATE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CLAY; COMPUTER SIMULATION; DIFFUSION; PHASE TRANSITION; POROSITY; SOLUTION AND SOLUBILITY; SURFACE PROPERTY;

ALUMINUM SILICATES; COMPUTER SIMULATION; DIFFUSION; MODELS, CHEMICAL; PHASE TRANSITION; POROSITY; SOLUTIONS; SURFACE PROPERTIES; WATER;

EID: 77955930745     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/28/284114     Document Type: Article

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