Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model

Journal of Chemical Physics

Volumn 113, Issue 2, 2000, Pages 802-806

  Boda, Dezsö ^a   Henderson, Douglas ^b   Patrykiejew, Andrzej ^c   Sokołowski, Stefan ^c  

^a UNIVERSITY OF PANNONIA   (Hungary)

^b Brigham Young University   (United States)

^c MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPOSITION EFFECTS; COMPUTER SIMULATION; ELECTROLYTES; ELECTROSTATICS; MOLECULES; MONTE CARLO METHODS; NEGATIVE IONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; SOLVENTS; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY; RESTRICTED PRIMITIVE MODEL; SOLVENT PRIMITIVE MODEL;

ION EXCHANGE MEMBRANES;

EID: 0034228772     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481855     Document Type: Article

References (12)

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