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Investigation of graphene growth via molecular dynamics simulation.

Molecular dynamics (MD) simulation with simulated annealing method is used to study the growth process of bi and tri-Iayered graphene on a 6H-SiC (0001) substrate. Tersoff-Albe-Erhart (TEA) potential is used to describe the interatomic interactions in the system. The growth mechanism, formation temp...

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Main Author: Yoon , Tiem Leong
Format: Monograph
Published: Universiti Sains Malaysia 2016
Subjects:
QC1-999 Physics
Online Access:http://eprints.usm.my/36987/
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id my.usm.eprints.36987
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spelling my.usm.eprints.36987 http://eprints.usm.my/36987/ Investigation of graphene growth via molecular dynamics simulation. Yoon , Tiem Leong QC1-999 Physics Molecular dynamics (MD) simulation with simulated annealing method is used to study the growth process of bi and tri-Iayered graphene on a 6H-SiC (0001) substrate. Tersoff-Albe-Erhart (TEA) potential is used to describe the interatomic interactions in the system. The growth mechanism, formation temperature, averaged carboncarbon bond length, pair correlation function, binding energy and the distance between the graphene and the SiC substrate are quantified. Universiti Sains Malaysia 2016 Monograph NonPeerReviewed Yoon , Tiem Leong (2016) Investigation of graphene growth via molecular dynamics simulation. Technical Report. Universiti Sains Malaysia.
institution Universiti Sains Malaysia
building Hamzah Sendut Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Sains Malaysia
content_source USM Institutional Repository
url_provider http://eprints.usm.my/
topic QC1-999 Physics
spellingShingle QC1-999 Physics
Yoon , Tiem Leong
Investigation of graphene growth via molecular dynamics simulation.
description Molecular dynamics (MD) simulation with simulated annealing method is used to study the growth process of bi and tri-Iayered graphene on a 6H-SiC (0001) substrate. Tersoff-Albe-Erhart (TEA) potential is used to describe the interatomic interactions in the system. The growth mechanism, formation temperature, averaged carboncarbon bond length, pair correlation function, binding energy and the distance between the graphene and the SiC substrate are quantified.
format Monograph
author Yoon , Tiem Leong
author_facet Yoon , Tiem Leong
author_sort Yoon , Tiem Leong
title Investigation of graphene growth via molecular dynamics simulation.
title_short Investigation of graphene growth via molecular dynamics simulation.
title_full Investigation of graphene growth via molecular dynamics simulation.
title_fullStr Investigation of graphene growth via molecular dynamics simulation.
title_full_unstemmed Investigation of graphene growth via molecular dynamics simulation.
title_sort investigation of graphene growth via molecular dynamics simulation.
publisher Universiti Sains Malaysia
publishDate 2016
url http://eprints.usm.my/36987/
_version_ 1643708940672827392
score 13.18916

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