Electrolytes in a nanometer slab-confinement: Ion-specific structure and solvation forces

Journal of Chemical Physics

Volumn 133, Issue 16, 2010, Pages

  Kalcher, Immanuel ^a   Schulz, Julius C F ^a   Dzubiella, Joachim ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY HARD SPHERES; COARSE GRAINING; COARSE-GRAINED; DIELECTRIC CONSTANTS; DONNAN EFFECTS; GRAND CANONICAL; HIGH CONCENTRATION; HYDRATION EFFECTS; IMPLICIT METHODS; ION SURFACE INTERACTIONS; IONIC DIAMETER; IONIC STRUCTURE; LIQUID STRUCTURES; MANY-BODY EFFECT; MC SIMULATION; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO SIMULATIONS; NON-ADDITIVE; NONADDITIVITY; NONLOCAL; PAIR POTENTIAL; PARAMETER RANGE; POISSON-BOLTZMANN THEORY; SOLVATION FORCES; SOLVATION PRESSURE; STERIC INTERACTIONS; STRONGLY CORRELATED SYSTEMS; STRUCTURAL CORRELATION;

ELECTROLYTES; MOLECULAR DYNAMICS; RESPIRATORY MECHANICS; SODIUM CHLORIDE; SOLVATION; SPHERES;

IONS;

ELECTROLYTE; INORGANIC SALT; ION; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

ELECTROLYTES; IONS; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; SALTS; WATER;

EID: 78149362912     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3490666     Document Type: Article

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