Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory

Journal of Chemical Physics

Volumn 132, Issue 19, 2010, Pages

  Goel, Teena ^a   Patra, Chandra N ^a   Ghosh, Swapan K ^a   Mukherjee, Tulsi ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BULK ELECTROLYTES; CHARGE CORRELATION; CHARGED HARD SPHERES; CONCENTRATION RATIO; COUNTERIONS; DENSITY PROFILE; DIFFUSE LAYERS; DOUBLE LAYERS; ELECTRIC DOUBLE LAYER; ELECTROSTATIC POTENTIALS; HARD SPHERES; IONIC CHARGE; IONIC CONCENTRATIONS; IONIC DENSITIES; IONIC INTERACTION; IONIC SIZES; MIXED ELECTROLYTE; MODEL STUDY; MONTE CARLO SIMULATION; MULTIVALENT COUNTERIONS; POLYIONS; PRIMITIVE MODEL; SECOND ORDERS; SIMULATION RESULT; SOLVENT MOLECULES; SYSTEMATIC STUDY; TAYLOR EXPANSIONS; THEORETICAL PREDICTION; THREE COMPONENT MODEL; VOLUME INTERACTIONS; WEIGHTED DENSITY;

COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTROLYTES; ELECTROSTATICS; MONTE CARLO METHODS; RIGID STRUCTURES; SPHERES;

DENSITY FUNCTIONAL THEORY;

DNA; ELECTROLYTE; MAGNESIUM CHLORIDE; SODIUM CHLORIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; ENTROPY; MONTE CARLO METHOD; QUANTUM THEORY; STATIC ELECTRICITY;

COMPUTER SIMULATION; DNA; ELECTROLYTES; ELECTRONS; ENTROPY; MAGNESIUM CHLORIDE; MODELS, CHEMICAL; MONTE CARLO METHOD; QUANTUM THEORY; SODIUM CHLORIDE; STATIC ELECTRICITY;

EID: 77952988738     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3428702     Document Type: Article

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