| Article ID | Journal | Published Year | Pages | File Type | 
|---|---|---|---|---|
| 5355824 | Applied Surface Science | 2016 | 7 Pages | 
Abstract
												- The electrodeposition of Au on HOPG tends to follow the response predicted for a 3D instantaneous nucleation mechanism in the potential range considered.
- By choosing suitable nucleation and growth pulses, one-dimensional deposits were possible, preferentially located on step edges of the HOPG substrate.
- Quantum-mechanical calculations confirmed the tendency of Au atoms to join selectively on the HOPG step edges, at the early stages of Au electrodeposition.
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											Authors
												José J. Arroyo Gómez, Carolina Zubieta, Ricardo M. Ferullo, Silvana G. GarcÃa, 
											