Wateradsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosols
Abstract
The phase behaviour of binary
- This article is part of the themed collection: Physics and chemistry of ice and water
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* Corresponding authors
a
Institut UTINAM—UMR 6213 CNRS/Université de Franche-Comté, 16 route de Gray, F-25030 Besançon Cedex, France
E-mail:
sylvain.picaud@univ-fcomte.fr
b Laboratory of Interfaces and Nanosize Systems, Institute of Chemistry, Eötvös Loránd University, Pázmány Péter stny. 1/a, H-1117 Budapest, Hungary
c HAS Research Group of Technical Analytical Chemistry, Szt. Gellért tér 4, H-1111 Budapest, Hungary
d EKF Department of Chemistry, Leányka u. 6, H-3300 Eger, Hungary
The phase behaviour of binary
M. Darvas, S. Picaud and P. Jedlovszky, Phys. Chem. Chem. Phys., 2011, 13, 19830 DOI: 10.1039/C1CP21901D
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