Affiliation:
1. Department of Physical Chemistry, University of Chemistry and Technology in Prague , 166 28 Prague 6, Czech Republic
Abstract
Using adiabatic molecular dynamics coupled with the fluid dynamics equations, we model nucleation in an expanding beam of water vapor and argon on a microsecond scale. The size distribution of clusters, their temperature, and pickup cross sections in dependence on velocity are investigated and compared to the geometric cross sections and the experiment. The clusters are warmer than the expanding gas because of the time scale of relaxation processes. We also suggest that their translational and rotational kinetic energies are modified due to evaporative cooling. The pickup cross sections determined for the final clusters using molecules of the same kind increase with decreasing velocity, still obeying the (a+bN1/3)2 law.
Funder
Grantová Agentura České Republiky
Ministerstvo Školství, Mládeže a Tělovýchovy
Nvidia
University of Chemistry and Technology, Prague
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
2 articles.
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