Publications by authors named "Ismo Napari"

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On the similarity of equilibrium and critical clusters in atomic vapors.
Ismo Napari, Hanna Vehkamäki

J Chem Phys· March 2013

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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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Vapor-liquid nucleation of argon: exploration of various intermolecular potentials.
Matthew J McGrath, Julius N Ghogomu, Narcisse T Tsona, J Ilja Siepmann, Bin Chen, Ismo Napari

J Chem Phys· August 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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Equilibrium vapor pressure and surface tension from cluster data: density functional results.
Ismo Napari

J Chem Phys· October 2008

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Two-component heterogeneous nucleation kinetics and an application to Mars.
Anni Määttänen, Hanna Vehkamäki, Antti Lauri, Ismo Napari, Markku Kulmala

J Chem Phys· October 2007

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Connection between the virial equation of state and physical clusters in a low density vapor.
Joonas Merikanto, Evgeni Zapadinsky, Antti Lauri, Ismo Napari, Hanna Vehkamäki

J Chem Phys· September 2007

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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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Surface tension and scaling of critical nuclei in diatomic and triatomic fluids.
Ismo Napari, Ari Laaksonen

J Chem Phys· April 2007

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A comparison of rigid and flexible water models in collisions of monomers and small clusters.
Ismo Napari, Hanna Vehkamäki

J Chem Phys· September 2006

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Postcollision relaxation of small atomic clusters.
Ismo Napari, Hanna Vehkamäki

J Chem Phys· January 2006

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Evaluation of surface composition of surface active water-alcohol type mixtures: a comparison of semiempirical models.
Martta Salonen, Jussi Malila, Ismo Napari, Ari Laaksonen

J Phys Chem B· March 2005

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Stable ammonium bisulfate clusters in the atmosphere.
Hanna Vehkamäki, Ismo Napari, Markku Kulmala, Madis Noppel

Phys Rev Lett· October 2004

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The role of dimers in evaporation of small argon clusters.
Ismo Napari, Hanna Vehkamaki

J Chem Phys· July 2004

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On the closure conjectures for the Gibbsian approximation model of a binary droplet.
Y S Djikaev, Ismo Napari, Ari Laaksonen

J Chem Phys· May 2004

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Molecular dynamic simulations of atom-cluster collision processes.
Ismo Napari, Hanna Vehkamäki, Kari Laasonen

J Chem Phys· January 2004

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Binary homogeneous nucleation in water-succinic acid and water-glutaric acid systems.
Anca I Gaman, Markku Kulmala, Hanna Vehkamäki, Ismo Napari, Mihaela Mircea

J Chem Phys· January 2004

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