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2005 | 1 |
2006 | 2 |
2007 | 4 |
2024 | 0 |
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Page 1
The molecular approach to heterogeneous nucleation.
J Chem Phys. 2005 Mar 15;122(11):114709. doi: 10.1063/1.1881032.
J Chem Phys. 2005.
PMID: 15836245
Heterogeneous multicomponent nucleation theorems for the analysis of nanoclusters.
Vehkamäki H, Määttänen A, Lauri A, Kulmala M, Winkler P, Vrtala A, Wagner PE.
Vehkamäki H, et al. Among authors: lauri a.
J Chem Phys. 2007 May 7;126(17):174707. doi: 10.1063/1.2723073.
J Chem Phys. 2007.
PMID: 17492879
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Comparison between the classical theory predictions and molecular simulation results for heterogeneous nucleation of argon.
Lauri A, Zapadinsky E, Vehkamäki H, Kulmala M.
Lauri A, et al.
J Chem Phys. 2006 Oct 28;125(16):164712. doi: 10.1063/1.2358343.
J Chem Phys. 2006.
PMID: 17092125
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Connection between the virial equation of state and physical clusters in a low density vapor.
Merikanto J, Zapadinsky E, Lauri A, Napari I, Vehkamäki H.
Merikanto J, et al. Among authors: lauri a.
J Chem Phys. 2007 Sep 14;127(10):104303. doi: 10.1063/1.2766719.
J Chem Phys. 2007.
PMID: 17867743
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Origin of the failure of classical nucleation theory: incorrect description of the smallest clusters.
Merikanto J, Zapadinsky E, Lauri A, Vehkamäki H.
Merikanto J, et al. Among authors: lauri a.
Phys Rev Lett. 2007 Apr 6;98(14):145702. doi: 10.1103/PhysRevLett.98.145702. Epub 2007 Apr 4.
Phys Rev Lett. 2007.
PMID: 17501289
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Theoretical and experimental study on phase transitions and mass fluxes of supersaturated water vapor onto different insoluble flat surfaces.
Lauri A, Riipinen I, Ketoja JA, Vehkamäki H, Kulmala M.
Lauri A, et al.
Langmuir. 2006 Nov 21;22(24):10061-5. doi: 10.1021/la062073n.
Langmuir. 2006.
PMID: 17107000
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Two-component heterogeneous nucleation kinetics and an application to Mars.
Määttänen A, Vehkamäki H, Lauri A, Napari I, Kulmala M.
Määttänen A, et al. Among authors: lauri a.
J Chem Phys. 2007 Oct 7;127(13):134710. doi: 10.1063/1.2770737.
J Chem Phys. 2007.
PMID: 17919046
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