Chapter 2. Computer Simulations of Electrochemical Low-Dimensional Metal Phase Formation
- Dr. Georgi Staikov
Published Online: 16 FEB 2007
DOI: 10.1002/9783527610198.ch2
Copyright © 2007 Wiley-VCH Verlag GmbH & Co. KGaA
Book Title
Electrocrystallization in Nanotechnology
Additional Information
How to Cite
Mariscal, M. M. and Leiva, E. P. M. (2007) Computer Simulations of Electrochemical Low-Dimensional Metal Phase Formation, in Electrocrystallization in Nanotechnology (ed G. Staikov), Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, Germany. doi: 10.1002/9783527610198.ch2
Editor Information
Institute of Thin Films and Interfaces (ISG 3) and CNI-Centre of Nanoelectronic Systems for Information Technology, Research Centre Jülich, 52425 Jülich, Germany
Publication History
- Published Online: 16 FEB 2007
- Published Print: 11 JAN 2007
ISBN Information
Print ISBN: 9783527315154
Online ISBN: 9783527610198
- Summary
- Chapter
Keywords:
- electrocrystallization;
- nanotechnology;
- computer simulations;
- electrochemical low-dimensional metal phase formation;
- molecular dynamics simulations;
- Monte Carlo Method;
- Brownian dynamics simulations;
- Langevin dynamics simulations
Summary
This chapter contains sections titled:
Introduction
Molecular Dynamics Simulations
Generalities
Nanostructuring of Metallic Surfaces
Monte Carlo Method
Generalities
Off-lattice Models
Stability of Metallic Nanostructures
Lattice Models
Introduction
Electrocrystallization
Dynamics of Crystal Growth
Simulation of a Complex Underpotential Deposition System
Brownian and Langevin Dynamics Simulations
Generalities
Applications in Electrochemical Nanostructuring and Crystal Growth
Conclusions and Outlook
Acknowledgments
References