Investigation of fcc and hcp island nucleated during homoepitaxial growth of copper by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Investigation of fcc and hcp island nucleated during homoepitaxial growth of copper by molecular dynamics simulation

Published:2019-03 Issue: Volume:127 Page:118-122
ISSN:0749-6036
Container-title:Superlattices and Microstructures
language:en
Short-container-title:Superlattices and Microstructures

Author:

El Azrak H.,Hassani A.,Eddiai F.,Dardouri M.,Monkade M.,Arbaoui A.,Sbiaai K.,Hasnaoui A.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,General Materials Science

Reference22 articles.

1. Simulation of molecular dynamics associated with surface roughness on an Al thin film;Cheng;Surf. Coating. Technol.,2008

2. Effect of incident angle on thin film growth: a molecular dynamics simulation study;Cao;Thin Solid Films,2013

3. Atomistic study of deposition process of Al thin film on Cu substrate;Cao;Appl. Surf. Sci.,2010

4. The influence of the surface orientation on the morphology during homoepitaxial growth of nickel by molecular dynamics simulation;Hassani;Surf. Rev. Lett.,2017

5. Incidence energy effect and impact assessment during homoepitaxial growth of nickel on (001), (111) and (110) surfaces;Hassani;Thin Solid Films,2017

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4. Shape transition and coalescence of Au islands on Ag (110) by molecular dynamics simulation;Journal of Molecular Modeling;2021-04-05

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