| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5411998 | Journal of Molecular Liquids | 2013 | 6 Pages |
Abstract
⺠The solvation force is calculated using an easy simulation scheme. ⺠The chains form layered structures beside the surfaces. ⺠The ability of chains to form organized/disorganized layers depends on the pore width. ⺠Dynamics of the chains in the pore is much less than those in the bulk. ⺠The parallel diffusion coefficients versus the surface separation show oscillatory behavior.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Nargess Mehdipour, Saideh Bagheri,