| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5423327 | Surface Science | 2011 | 12 Pages |
Abstract
âºWe discuss the interaction of DIP with a SAM surface on an atomic level. âºWe discuss tendency of DIP molecules to insert, adsorb or scatter on a SAM surface. âºNo prior simulation studies of one molecule depositing onto a SAM surface. âºWe find an optimal density of the SAM that favors surface adsorption of DIP. âºValues of adsorption and insertion fractions not easily obtainable by experiment.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ananth P. Kaushik, Paulette Clancy,