Investigation of graphene growth via molecular dynamics simulation.

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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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Bibliographic Details
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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