Theoretical studies of molecule-substrate interaction at complex gold and silicon oxide surfaces using surface and cluster models
The formation and patterns of a monolayer are determined by the interplay of two fundamental interactions, adsorbate-substrate and intermolecular interactions. The binding strength between adsorbate and substrate affects the mobility of the adsorbate at the surface and the stability of the complex....
| Main Author: | |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | English en |
| Published: |
2021
|
| Subjects: | |
| Online Access: | http://hdl.handle.net/1828/12550 |