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) |
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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