Prediction of the concentration dependence of the surface tension and density of salt solutions: atomistic simulations using Drude oscillator polarizable and nonpolarizable models-Reference-Cited by-同舟云学术

Prediction of the concentration dependence of the surface tension and density of salt solutions: atomistic simulations using Drude oscillator polarizable and nonpolarizable models

Published:2013 Issue:28 Volume:15 Page:11679
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Neyt Jean-Claude,Wender Aurélie,Lachet Véronique,Ghoufi Aziz,Malfreyt Patrice

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP50904D

Reference90 articles.

1. Molecular Structure of Salt Solutions: A New View of the Interface with Implications for Heterogeneous Atmospheric Chemistry

2. Ions at the Air/Water Interface

3. Surface tension of general electrolyte solutions

4. Molecular Dynamics Simulations of Surface Tensions of Aqueous Electrolytic Solutions

5. Specific Ion Effects at the Air/Water Interface

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