Molecular dynamics simulations of the water adsorption around malonic acid aerosol models

M. Darvas (1, 2, 3) , S. Picaud (1) , P. Jedlovszky (2, 4, 5)

1 UTINAM - Univers, Transport, Interfaces, Nanostructures, Atmosphère et environnement, Molécules (UMR 6213)
2 ELTE - Eötvös Loránd University
3 SISSA / ISAS - Scuola Internazionale Superiore di Studi Avanzati / International School for Advanced Studies
4 MTA-BME Research Group of Technical Analytical Chemistry
5 Department of Chemistry [Eger]

Domaines: Physique [physics]

M. Darvas, S. Picaud, P. Jedlovszky. Molecular dynamics simulations of the water adsorption around malonic acid aerosol models. Physical Chemistry Chemical Physics, 2013, 15, pp.10942-10951. ⟨10.1039/C3CP50608H⟩. ⟨hal-00843851⟩