Up-scaling of molecular diffusion coefficients in clays: A two-step approach

Journal of Physical Chemistry C

Volumn 115, Issue 14, 2011, Pages 6703-6714

  Churakov, Sergey V ^a   Gimmi, Thomas ^a,b  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

^b UNIVERSITY OF BERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ANION EXCLUSION; BARRIER MATERIAL; BROWNIAN MOTION; CLAY MATERIALS; CLAY PARTICLES; CLAY STRUCTURE; COMPLEX STRUCTURE; CONTINUUM EQUATION; DIFFUSION COEFFICIENTS; DIFFUSIVE TRANSPORT; DISSOLVED CHEMICALS; EDGE REGION; LOCAL ENVIRONMENTS; LOW PERMEABILITY; MACROSCOPIC DIFFUSION; MOLECULAR DIFFUSION COEFFICIENT; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR PHENOMENA; MOLECULAR SIMULATIONS; MOLECULES AND IONS; ORDERS OF MAGNITUDE; PORE DIFFUSION COEFFICIENTS; PORE SCALE; RANDOM WALK SIMULATION; SOLID MEDIUM; STEP SIMULATION; TWO-STEP APPROACH; UPSCALING; WASTE DISPOSAL SITES;

BROWNIAN MOVEMENT; CLAY MINERALS; COMPUTER SIMULATION; DIFFUSION IN LIQUIDS; DIFFUSION IN SOLIDS; GEOLOGIC MODELS; IONS; MOLECULAR DYNAMICS; POROUS MATERIALS; SILICATE MINERALS; THERMAL DIFFUSION; WASTE DISPOSAL;

DIFFUSION BARRIERS;

EID: 79953743558     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp112325n     Document Type: Article

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