This title appears in the Scientific Report :
2006
Please use the identifier:
http://dx.doi.org/10.1016/j.susc.2006.07.016 in citations.
Low-dimensional Metallic Nanostructures and their Electrochemical Relevance: Energetics and Phenomenological Approach
Low-dimensional Metallic Nanostructures and their Electrochemical Relevance: Energetics and Phenomenological Approach
The energetic stability of a set of 36 adsorbate/substrate(111) couples involving An, Ag, Cu, Ni, Pt, and Pd is analyzed for perfect metal surfaces and metal surfaces with different types of defects. Monte Carlo annealing at low temperatures is performed to obtain the minimum energy configurations....
Saved in:
Personal Name(s): | Oviedo, O. A. |
---|---|
Mayer, C. E. / Staikov, G. / Leiva, E. P. M. / Lorenz, W. J. | |
Contributing Institute: |
Institut für Grenzflächen und Vakuumtechnologien; ISG-3 Center of Nanoelectronic Systems for Information Technology; CNI |
Published in: | Surface science, 600 (2006) S. 4475 - 4483 |
Imprint: |
Amsterdam
Elsevier
2006
|
Physical Description: |
4475 - 4483 |
DOI: |
10.1016/j.susc.2006.07.016 |
Document Type: |
Journal Article |
Research Program: |
Grundlagen für zukünftige Informationstechnologien |
Series Title: |
Surface Science
600 |
Subject (ZB): | |
Publikationsportal JuSER |
The energetic stability of a set of 36 adsorbate/substrate(111) couples involving An, Ag, Cu, Ni, Pt, and Pd is analyzed for perfect metal surfaces and metal surfaces with different types of defects. Monte Carlo annealing at low temperatures is performed to obtain the minimum energy configurations. The simulation results are used to check some theories employed to calculate the binding energy of atoms on surfaces from simple energetic considerations. Besides, a new phenomenological formulation is developed, which can be employed to predict the existence of underpotential deposition for several types of 0-dimensional structures. (c) 2006 Elsevier B.V. All rights reserved. |