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 approxim
ated by a constant. The model gives surprisingly good agreement with the ex
perimental activity plot, and the scaled model method for finding the criti
cal cluster composition (with binary surface tension composition variation)
provides a better fit to the experimental data than the revised classical
model. (C) 1999 Elsevier Science B.V. All rights reserved.