Adsorption of C-82 on Si(100)
The interactions between C82 molecules and the Si(1 0 0) surface have been explored via ab initio total energy calculations. Configurations which have the cage located within the dimer trench bonded to four dimers (t4) and upon the dimer row bonded to two dimers (r2) have been investigated, as these...
Saved in:
| Main Authors: | , , |
|---|---|
| Format: | Default Article |
| Published: |
2008
|
| Subjects: | |
| Online Access: | https://hdl.handle.net/2134/11633 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|