Molecular simulation of the interface between two immiscible electrolyte solutions

Journal of Physical Chemistry B

Volumn 105, Issue 5, 2001, Pages 981-993

  Fernandes, Pedro Alexandrino ^a   Natalia M ^a   Cordeiro, D S ^a   Gomes, José A N F ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPOSITION EFFECTS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); ELECTRIC POTENTIAL; ELECTROLYTES; MOLECULAR ORIENTATION; PHASE INTERFACES; SALTS; SOLUBILITY; SOLUTIONS; SOLVENTS;

ELECTRIC POTENTIAL DROP; ELECTROLYTE SOLUTIONS; IONIC DENSITY; MOLECULAR SIMULATION; ORIENTATIONAL ANISOTROPY;

MOLECULAR DYNAMICS;

EID: 0035250413     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002571j     Document Type: Article

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