Simulations of clay mineral swelling and hydration: Dependence upon interlayer ion size and charge

Journal of Physical Chemistry B

Volumn 104, Issue 39, 2000, Pages 9163-9170

  Young, Daniel A ^a   Smith, David E ^a  

^a NEW MEXICO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CESIUM; COMPUTER SIMULATION; ELECTRON TRAPS; GIBBS FREE ENERGY; HYDRATION; ISOTHERMS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SODIUM; STRONTIUM; SUBSTITUTION REACTIONS; SWELLING;

INTEGER LAYER HYDRATES; INTERLAYER ION CHARGE; LAYER SPACING HYSTERESIS; LOOP STRUCTURE; MONTMORILLONITE;

CLAY MINERALS;

EID: 0034300112     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000146k     Document Type: Article

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