| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10481336 | Physica A: Statistical Mechanics and its Applications | 2012 | 9 Pages |
Abstract
⺠Multilayer adsorption is simulated with the bond fluctuation model. ⺠Results with different concentration, temperature, and surface interaction are compared with models. ⺠We calculate activities and the entropy-related model parameters usually assumed to be unity. ⺠These model parameters are found to depend on the surface interaction and are far from unity.
Related Topics
Physical Sciences and Engineering
Mathematics
Mathematical Physics
Authors
J. Molina-Mateo, M. Salmerón Sánchez, M. Monleón Pradas, C. Torregrosa Cabanilles,