Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study
Abstract
Grand canonical Monte Carlo simulations are used to determine
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* Corresponding authors
a
Department of Chemical Informatics, Faculty of Education, University of Szeged, Boldogasszony sgt. 6. H-6725 Szeged, Hungary
E-mail:
milan@jgypk.u-szeged.hu
b
Center for Biomolecules and Complex Molecular Systems, Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nám. 2, 16610 Prague 6, Czech Republic
E-mail:
martina.roeselova@uochb.cas.cz
c
Laboratory of Interfaces and Nanosize Systems, Institute of Chemistry, Eötvös Loránd University, Pázmány P. Stny 1/A, H-1117 Budapest, Hungary
E-mail:
pali@chem.elte.hu
d HAS Research Group of Technical Analytical Chemistry, Szt. Gellért tér 4, H-1111 Budapest, Hungary
e EKF Department of Chemistry, Eszterházy tér 1, H-3300 Eger, Hungary
Grand canonical Monte Carlo simulations are used to determine
M. Szőri, P. Jedlovszky and M. Roeselová, Phys. Chem. Chem. Phys., 2010, 12, 4604 DOI: 10.1039/B923382B
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