Publications by authors named "Jan Julin"

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Impacts of Future European Emission Reductions on Aerosol Particle Number Concentrations Accounting for Effects of Ammonia, Amines, and Organic Species.
Jan Julin, Benjamin N Murphy, David Patoulias, Christos Fountoukis, Tinja Olenius

Environ Sci Technol· January 2018

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Succinic acid in aqueous solution: connecting microscopic surface composition and macroscopic surface tension.
Josephina Werner, Jan Julin, Maryam Dalirian, Nønne L Prisle, Gunnar Öhrwall

Phys Chem Chem Phys· October 2014

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Near-unity mass accommodation coefficient of organic molecules of varying structure.
Jan Julin, Paul M Winkler, Neil M Donahue, Paul E Wagner, Ilona Riipinen

Environ Sci Technol· October 2014

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Mass accommodation of water: bridging the gap between molecular dynamics simulations and kinetic condensation models.
Jan Julin, Manabu Shiraiwa, Rachael E H Miles, Jonathan P Reid, Ulrich Pöschl

J Phys Chem A· January 2013

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Rethinking the application of the first nucleation theorem to particle formation.
Hanna Vehkamäki, Matthew J McGrath, Theo Kurtén, Jan Julin, Kari E J Lehtinen

J Chem Phys· March 2012

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Performance of some nucleation theories with a nonsharp droplet-vapor interface.
Ismo Napari, Jan Julin, Hanna Vehkamäki

J Chem Phys· October 2010

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A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theory.
Jan Julin, Ismo Napari, Joonas Merikanto, Hanna Vehkamäki

J Chem Phys· July 2010

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Cluster sizes in direct and indirect molecular dynamics simulations of nucleation.
Ismo Napari, Jan Julin, Hanna Vehkamäki

J Chem Phys· December 2009

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Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
Jan Julin, Ismo Napari, Joonas Merikanto, Hanna Vehkamäki

J Chem Phys· December 2008

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Comparative study on methodology in molecular dynamics simulation of nucleation.
Jan Julin, Ismo Napari, Hanna Vehkamäki

J Chem Phys· June 2007

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