Ion-specific thermodynamics of multicomponent electrolytes: A hybrid HNC/MD approach

Journal of Chemical Physics

Volumn 131, Issue 15, 2009, Pages

  Vrbka, Luboš ^a   Lund, Mikael ^b   Kalcher, Immanuel ^c   Dzubiella, Joachim ^c   Netz, Roland R ^c   Kunz, Werner ^a  

^a UNIVERSITY OF REGENSBURG   (Germany)

^b LUND UNIVERSITY   (Sweden)

^c TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS ELECTROLYTE; ELECTROLYTE SOLUTIONS; HYBRID METHOD; HYPERNETTED-CHAIN INTEGRAL EQUATION THEORIES; IMPLICIT SOLVENTS; INFINITE DILUTION; ION-ION INTERACTION POTENTIAL; LIQUID STRUCTURES; MONTE CARLO SIMULATIONS; MULTICOMPONENTS; OSMOTIC COEFFICIENT; PARAMETER SET; RADIAL DISTRIBUTION FUNCTIONS;

COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; ELECTROLYSIS; ELECTROLYTES; MOLECULAR DYNAMICS; THERMODYNAMIC PROPERTIES;

IONS;

ELECTROLYTE;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; THERMODYNAMICS;

ELECTROLYTES; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; THERMODYNAMICS;

EID: 70449377357     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3248218     Document Type: Article

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