Abstract
A scaled binary nucleation model for ideal systems is presented and used to analyze the experimental hexanol-ethanol data of Strey and Viisanen at 260 K. A major feature of the scaled nucleation rate is the rate prefactor, J 0 , which is only weakly T (and composition) dependent and here is approximated by a constant. The model gives surprisingly good agreement with the experimental activity plot, and the scaled model method for finding the critical cluster composition (with binary surface tension composition variation) provides a better fit to the experimental data than the revised classical model.
| Original language | American English |
|---|---|
| Journal | Chemical Physics Letters |
| Volume | 305 |
| DOIs | |
| State | Published - May 1 1999 |
Disciplines
- Physics
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