Model calculations for copper clusters on Au(111) surfaces
- 1 January 2002
- journal article
- Published by Elsevier in Journal of Electroanalytical Chemistry
- Vol. 518 (2) , 84-90
- https://doi.org/10.1016/s0022-0728(01)00701-x
Abstract
No abstract availableFunding Information
- Deutsche Forschungsgemeinschaft
- Agencia Córdoba Ciencia
- Consejo Nacional de Investigaciones Científicas y Técnicas
- Secretaria de Ciencia y Tecnología - Universidad Nacional de Córdoba (06-04505)
- Fundación Antorchas
- Deutscher Akademischer Austauschdienst
This publication has 10 references indexed in Scilit:
- What does one learn from equilibrium shapes of two-dimensional islands on surfaces?Surface Science, 2001
- Liquid-drop-like model for cylindrical helium systemsPhysica A: Statistical Mechanics and its Applications, 2000
- Structure and energetics of Cu-Au alloysModelling and Simulation in Materials Science and Engineering, 2000
- On the Unusual Electrochemical Stability of Nanofabricated Copper ClustersAngewandte Chemie International Edition in English, 2000
- First-principles step- and kink-formation energies on Cu(111)Physical Review B, 1999
- Molecular-dynamics study of the structural rearrangements of Cu and Au clusters softly deposited on a Cu(001) surfacePhysical Review B, 1999
- The growth of size-determined Cu clusters in nanometer holes on Au(111) due to a balance between surface and electrochemical energyJournal of Electroanalytical Chemistry, 1999
- Nanofabrication of Small Copper Clusters on Gold(111) Electrodes by a Scanning Tunneling MicroscopeScience, 1997
- Theory of self-diffusion at and growth of Al(111)Physical Review Letters, 1994
- Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloysPhysical Review B, 1986