Investigation of graphene growth via molecular dynamics simulation.

Yoon , Tiem Leong (2016) Investigation of graphene growth via molecular dynamics simulation. Technical Report. Universiti Sains Malaysia.

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Abstract

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.

Item Type: Monograph (Technical Report)
Subjects: Q Science > QC Physics > QC1-999 Physics
Divisions: Pusat Pengajian Sains Fizik (School of Physics) > Monograph
Depositing User: Mr Erwan Roslan
Date Deposited: 10 Oct 2017 09:04
Last Modified: 10 Oct 2017 09:04
URI: http://eprints.usm.my/id/eprint/36987

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