Kinetic Monte Carlo Simulation of Au Monolayer Evolution on Cu(110)-Reference-Cited by-同舟云学术

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Kinetic Monte Carlo Simulation of Au Monolayer Evolution on Cu(110)

Published:2018-09-19 Issue:12 Volume:255 Page:1800404
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Dardouri Moloudi¹²,Hassani Abdessamad²,Hasnaoui Abdellatif²,Boughaleb Yahia³,Arbaoui Abdezzahid¹,Sbiaai Khalid²

Affiliation:

1. Laboratory of Condensed Matter Physics (LCMP)Université Chouaib Doukkali24000 El JadidaMorocco

2. LS3M, Faculté Polydisciplinaire KhouribgaUniversité Hassan 1erB.P. 145, 25000 KhouribgaMorocco

3. Ecole Normale Supérieure de CasablancaUniversité Hassan II de CasablancaRoute d'El Jadida Km 950069 Ghandi CasablancaMorocco

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.201800404

Reference58 articles.

1. Influence of short-range adatom-adatom interactions on the surface diffusion of Cu on Cu(111)

2. Reptation: a mechanism for cluster migration on (111) face-centered-cubic metal surfaces

3. Growth and structure of Ag on Pd(111) studied by photoelectron forward scattering using a two-dimensional display-type analyzer

4. Competing mechanisms in adatom diffusion on a channeled surface: Jumps versus metastable walks

5. Ammonolysis of Ga2O3 and its application to the sublimation source for the growth of GaN film

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2. Morphological Surface Study of Silver Electrodeposition by Kinetic Monte Carlo‐Embedded Atom Method;physica status solidi (b);2022-03-22

3. Investigation of growth mode and surface roughness during homoepitaxial growth of silver metal using kinetic Monte Carlo simulation;Materials Today: Proceedings;2022

4. Molecular-Dynamics Study Of Self-Diffusion: Of The Au4;Au4/Ag(110) System;IOP Conference Series: Materials Science and Engineering;2020-11-01

5. Structure, stability, and surface diffusion of clusters: Pt4/Cu (110) AND Au4/Ag (110) surface by molecular dynamics;The European Physical Journal Applied Physics;2020-09

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