Chemical Vapor Deposition Growth and Density Functional Theory Calculations of Trilayer Graphene
Density functional theory was employed to investigate the energetics of ABA, ABC, and intermediary stacked phases for both pristine and s-triazine functionalized graphene trilayers. The energy of the ABC-stacked phase relative to the pristine ABA-stacked ground state showed a 94% increase when s-tri...
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| Format: | Others |
| Language: | English |
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KTH, Skolan för informations- och kommunikationsteknik (ICT)
2016
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-206117 |