1Department of Theoretical Chemistry, School of Biotechnology, Royal Institute of Technology, 10691 Stockholm, Sweden
2Department of Meteorology, Stockholm University, 10691 Stockholm, Sweden
3Laboratory for Advanced Materials and Institute of Fine Chemicals, East China University of Science and Technology, Shanghai 200237, China
4School of Science and Technology, Örebro University, 70182 Örebro, Sweden
Received: 24 Sep 2010 – Published in Atmos. Chem. Phys. Discuss.: 07 Oct 2010
Abstract. Aerosol particles in the atmosphere are important participants in the formation of cloud droplets and have significant impact on cloud albedo and global climate. According to the Köhler theory which describes the nucleation and the equilibrium growth of cloud droplets, the surface tension of an aerosol droplet is one of the most important factors that determine the critical supersaturation of droplet activation. In this paper, with specific interest to remote marine aerosol, we predict the surface tension of aerosol droplets by performing molecular dynamics simulations on two model systems, the pure water droplets and glycine in water droplets. The curvature dependence of the surface tension is interpolated by a quadratic polynomial over the nano-sized droplets and the limiting case of a planar interface, so that the so-called Aitken mode particles which are critical for droplet formation could be covered and the Köhler equation could be improved by incorporating surface tension corrections.
Revised: 07 Jan 2011 – Accepted: 11 Jan 2011 – Published: 18 Jan 2011
Citation: Li, X., Hede, T., Tu, Y., Leck, C., and Ågren, H.: Glycine in aerosol water droplets: a critical assessment of Köhler theory by predicting surface tension from molecular dynamics simulations, Atmos. Chem. Phys., 11, 519-527, doi:10.5194/acp-11-519-2011, 2011.