Modelling functional materials : a study in graphene
Mohamed Zakhwan Mohamed Saat
Date of Issue2016-03-30
School of Materials Science and Engineering
Institute of Advanced Studies
A Molecular Dynamics (MD) simulation was done to examine the effects of thermal transformation of coronene fragments to an epitaxial sheet of graphene using a copper substrate as a catalyst. Coronene fragments were placed on a surface of copper melt and heated at 900 and 1100K at a constant temperature and observe if there are any effects of bridging-metal structures formed. It was observed that the formation of graphene from coronene is dependent on the time that the fragments are heated as defect formation was prevalent after a while. The bridging-metal structure was unable to be observed in this instance of the experiment. Impact of the findings on future research has also been included at the conclusion of this report.
Final Year Project (FYP)
Nanyang Technological University