| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5423332 | Surface Science | 2011 | 5 Pages |
Abstract
⺠We estimate the critical parameters for heterogeneous dimers using Monte Carlo simulations. ⺠We find that the critical parameters strongly depend on the difference in the chemical nature of segments. ⺠We show how differences in diameters of segments and energy parameters affect a critical behavior.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
W. Rżysko, M. Borówko,