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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| Format: | Monograph |
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Universiti Sains Malaysia
2016
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| Online Access: | http://eprints.usm.my/36987/ |
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