Yoon , Tiem Leong (2016) Investigation of graphene growth via molecular dynamics simulation. Technical Report. Universiti Sains Malaysia.
Full text not available from this repository.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 01:04 |
| Last Modified: | 10 Oct 2017 01:04 |
| URI: | http://eprints.usm.my/id/eprint/36987 |
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