Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations
Abstract
We performed a detailed molecular dynamics study of the interfacial structure of aqueous solutions of
* Corresponding authors
a
Department of Physical Chemistry, Institute of Chemical Technology, Prague, Technická 5, Praha 6, Czech Republic
E-mail:
jiri.kolafa@vscht.cz
b
Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, and Center for Complex Molecular Systems and Biomolecules, Flemingovo nám. 2, Prague 6, Czech Republic
E-mail:
pavel.jungwirth@uochb.cas.cz
We performed a detailed molecular dynamics study of the interfacial structure of aqueous solutions of
J. Picálek, B. Minofar, J. Kolafa and P. Jungwirth, Phys. Chem. Chem. Phys., 2008, 10, 5765 DOI: 10.1039/B806205F
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