Abstract
The problem of closing the Gibbsian approximation (GA) droplet model was studied. Theoretical results were illustrated by numerical evaluations for binary nucleation in water-methanol vapor mixture at T = 298.15 K. The predictions of the GA model with those of density functional theory were also compared. The results show a striking increase in the droplet surface tension with decreasing droplet size at constant overall droplet composition.
| Original language | English |
|---|---|
| Pages (from-to) | 9752-9762 |
| Number of pages | 11 |
| Journal | Journal of Chemical Physics |
| Volume | 120 |
| Issue number | 20 |
| DOIs | |
| State | Published - May 22 2004 |
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