Molecular simulations of hydration and swelling in clay minerals

Fluid Phase Equilibria

Volumn 222-223, Issue , 2004, Pages 189-194

  Smith, David E ^a   Wang, Yu ^a   Whitley, Heather D ^a  

^a NEW MEXICO STATE UNIVERSITY   (United States)

Author keywords

Chemical potential; Clay minerals; Entropy; Free energy; Molecular simulation; Swelling

Indexed keywords

CLAY MINERALS; COMPUTER SIMULATION; ENTROPY; FREE ENERGY; HYDRATION; MONTE CARLO METHODS; SWELLING;

LAYERED MATERIALS; MOLECULAR SIMULATION;

LIQUID CRYSTALS;

MINERAL;

CLAY; HYDRATION; MATHEMATICAL ANALYSIS; MOLECULAR STRUCTURE; MONTE CARLO SIMULATION;

CLAY; CONFERENCE PAPER; CRYSTAL STRUCTURE; ENERGY TRANSFER; ENERGY YIELD; ENTROPY; FORCE; HYDRATION; MATERIAL STATE; MOLECULAR MECHANICS; MOLECULAR SIZE; MOLECULAR STABILITY; PHASE TRANSITION; PRESSURE; SHEAR STRESS; SIMULATION; THERMODYNAMICS;

EID: 4344705517     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2004.06.023     Document Type: Conference Paper

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