3. Electronic Theses and Dissertations (ETDs) - All submissions

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    Characterization of graphene epoxy nanocomposite interface region by multiscale modelling
    (2018) Qhobosheane, Relebohile George
    The aim of this study was to characterize graphene epoxy nanocomposite interfacial region using multiscale modelling. Molecular dynamics was used to study the nanocomposite at nano scale and finite element analysis at macroscale to complete the multiscale modeling. Coupling of these two scales was done by the use of a property averaging method known as Irving Kirkwood method. One to three sheets (1.8 %, 3.7 % and 5.4 % graphene weight fraction) of graphene were respectively reinforced with epoxy polymer to form a graphene epoxy nanocomposite. The normal and shear forces at the interfacial region of graphene epoxy nanocomposite were investigated by displacing graphene from epoxy to analyze the mechanical properties including the Youngs Modulus, shear modulus and traction forces. Molecular dynamics simulations were further studied through radial distribution function and molecular energy. The effects of graphene on the density distribution of epoxy in the nanocomposites were also analyzed. The results showed that the density when graphene is added sheet by sheet relatively increases until saturation, and then progressively decreases to a bulk value in regions further away from the interface. Improvements in Youngs Modulus and shear modulus of graphene epoxy model compared to normal epoxy resin were noticed. The dispersed graphene sheet improved the Elastic Modulus more than the agglomerated graphene sheets. The normal and shear forces versus displacement were plotted in order to characterize the interfacial region properties. The elastic constants determined by molecular dynamics were higher than those predicted at macroscale analysis due to the difference in scales. The nanocomposite with 3.7 % weight fraction of graphene gave the best properties of the interfacial region. The results from this model also showed close agreement with the available numerical experiments results from the literature data.
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    Electronic properties of low dimensional carbon materials
    (2016) Sanders, Kirsty Gail
    Low dimensional carbon systems are of immense interest in condensed matter physics due to their exceptional and often startling electric and magnetic properties. In this dissertation we consider two of these materials - graphene and nanocrystalline diamond. The effect of synthesis parameters on the quality of graphene is examined and it is found that controlling the partial pressure of the synthesis gases plays a critical role in determining the quality of the sample. Superconductivity in Boron doped nanocrystalline diamond (B-NCD) is considered and weak localisation along with a Berezinsky-Kosterlitz-Thouless (BKT) transition is identified in the samples. Furthermore we explore theoretically the problem of electric transport through a double quantum dot system coupled to a nanomechanical resonator. We find resonant tunnelling when the difference between the energy levels of the dots equals an integer multiple of the resonator frequency, and that while initially increasing the electron phonon coupling (g) increases the current through the sample further increase in g inhibits electric transport through the quantum dots.
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