Embedded atom method computations of structural and dynamical properties of Cu and Ag clusters adsorbed on Pd(110) and Pd(100): evolution of the most stable geometries versus cluster size-Reference-Cited by-同舟云学术

Embedded atom method computations of structural and dynamical properties of Cu and Ag clusters adsorbed on Pd(110) and Pd(100): evolution of the most stable geometries versus cluster size

Published:1994-04 Issue: Volume:307-309 Page:608-613
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Fernandez P.,Massobrio C.,Blandin P.,Buttet J.

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference16 articles.

1. EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt

2. Structure of platinum adatom clusters on Pt(100): Experimental observations and embedded-atom-method calculations

3. Activation free energy and entropy for the normal and exchange selfdiffusion processes on Cu(100)

4. Structure and dynamics of Ag clusters on Pt(111)

5. Surface self-diffusion on Pt(001) by an atomic exchange mechanism

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