Title

Diffusion Of Ag Dimer On Cu (110) By Dissociation-Reassociation And Concerted Jump Processes

Keywords

binding energy; concerted jump; dissociation and reassociation; surface diffusion

Abstract

In this work we investigate the diffusion of Ag dimer on Cu(110) surface by molecular dynamics simulation based on semi-empirical many-body potentials derived from the embedded atom method. The dissociation-reassociation process is predicted to be dominant in static regime and this is confirmed by the dynamic investigation. A good agreement is found between static activation barrier and dynamic potential barrier. © 2012 IEEE.

Publication Date

10-8-2012

Publication Title

International Conference on Transparent Optical Networks

Number of Pages

-

Document Type

Article; Proceedings Paper

Personal Identifier

scopus

DOI Link

https://doi.org/10.1109/ICTON.2012.6253824

Socpus ID

84867002894 (Scopus)

Source API URL

https://api.elsevier.com/content/abstract/scopus_id/84867002894

This document is currently not available here.

Share

COinS