Consistency of ion adsorption and excess surface tension in molecular dynamics simulations of aqueous salt solutions

Journal of Physical Chemistry C

Volumn 112, Issue 49, 2008, Pages 19431-19442

  Santos, Daniel J V A Dos ^a,b   Müller Plathe, Florian ^b   Weiss, Volker C ^c  

^a UNIVERSITY OF LISBON   (Portugal)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^c UNIVERSITY OF BREMEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; AQUEOUS-SALT SOLUTIONS; BULK LIQUIDS; DENSITY PROFILES; ERROR BARS; ERROR-PRONE; FLUORIDE IONS; FORCE FIELDS; GIBBS ADSORPTION ISOTHERMS; IODIDE IONS; ION ADSORPTIONS; LIQUID-VAPOR INTERFACES; MOLECULAR DYNAMICS SIMULATIONS; POLARIZABILITY; POLARIZABLE FORCE FIELDS; PRESSURE TENSORS; PURE WATERS; SODIUM FLUORIDES; SODIUM IODIDES; WATER MOLECULES;

ADSORPTION; CAPILLARITY; DYNAMICS; IONS; LIQUIDS; MOLECULAR DYNAMICS; SURFACE CHEMISTRY; SURFACE PROPERTIES; SURFACE TENSION; SURFACE WAVES; WATER VAPOR; WETTING;

PHASE INTERFACES;

EID: 64349102712     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp804811u     Document Type: Article

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