Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/53645
Title: First Principles Study of Graphene - Related Materials
Authors: YEO PEI SHAN EMMELINE
Keywords: graphene, first principles, density-functional theory, synthesis, applications
Issue Date: 3-Jan-2014
Source: YEO PEI SHAN EMMELINE (2014-01-03). First Principles Study of Graphene - Related Materials. ScholarBank@NUS Repository.
Abstract: Graphene and materials related to graphene; such as graphene nanoribbons, graphene quantum dots, and hexagonal boron nitride, are of considerable interest due to their potential applications in electronic, optical, and thermoelectric nanoscale devices. In this thesis, we conducted first principles density-functional theory calculations on graphene-related materials to explain observations seen in experiments, as well as to predict their properties.
URI: http://scholarbank.nus.edu.sg/handle/10635/53645
Appears in Collections:Ph.D Theses (Open)

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