Abstract
A set of model calculations is presented concerning the problem of impurity solvation. The methods include lattice gas, evaluated exactly as well as in the mean-field approximation, and molecular-dynamics simulation. Our results are in quantitative accord with simple energy balance arguments, but a solvation parameter suggested by Ancilotto, Lerner and Cole [J. Low Temp. Phys. 101, 1123 (1995)] is found to be nonuniversal.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 2104-2110 |
| Number of pages | 7 |
| Journal | Journal of Chemical Physics |
| Volume | 108 |
| Issue number | 5 |
| DOIs | |
| State | Published - Feb 1 1998 |
All Science Journal Classification (ASJC) codes
- General Physics and Astronomy
- Physical and Theoretical Chemistry