Master Degree / Yüksek Lisans Tezleri

Permanent URI for this collectionhttps://hdl.handle.net/11147/3008

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  • Master Thesis
    A Computational Study of Excitation Dynamics on Semiconductor Surfaces
    (Izmir Institute of Technology, 2019) Kaya, Birnur; Sevinçli, Haldun; Özçelik, Serdar
    Recent experimental studies have shown that collodial quantum dots can be produced in large quantities and their optical properties can be tailored by controlling their composition, size and surface characteristics. Motivated by these studies, this thesis is devoted to the investigation of excitation dynamics on semiconductor surfaces, which are passivated with organic molecules. First, constructing a simplified model, excitation dynamics is investigated by computing time dependent occupations of frontier molecular orbitals for various scenarios regarding the values for the energy gap between the highest occupied and the lowest unoccupied molecular orbitals (HOMO and LUMO), as well as the coupling strengths. Second, the model is enhanced to address realistic systems. Passivation of ZnS surface with oleic acid (OA) is modeled using density functional theory based tight binding (DFTB) simulations. Extracting the Hamiltonian and overlap matrices, excitation dynamics is studied for Zn rich and S rich surfaces and different coverage ratios of surfaces. The excitation dynamics is compared and contrasted against the simplified model. Characteristic features are identified and typical decay rates are calculated for various molecular configurations. In addition to these, X-Ray diffraction spectra of quaternary ZnCdSSe nanoalloys have been investigated.
  • Master Thesis
    Effects of Manganese Promotion on Reactants and Intermediates of Fischer Tropsch Synthesis on a Model Cobalt Surface-A Density Functional Theory Investigation
    (Izmir Institute of Technology, 2019) Gençoğlu, Merve; Kızılkaya, Ali Can; Sevinçli, Haldun
    The effects of manganese promotion on the adsorbates and specific elementary reactions of Fischer-Tropsch Synthesis (FTS) was investigated using periodic Density-Functional Theory (DFT) calculations on a close packed cobalt surface, Co(111). In particular the effects of MnO promotion on the adsorbates of CO, HCO, CH, CH2, C2H2, OH, H2O, C, O and on the reactions of direct CO dissociation, H-assisted CO dissociation and carbon hydrogenation were studied for MnO coverages of 0.25 ML and 0.11 ML. Mn was modeled in the chemical form of MnO. MnO was modeled as a singular monomer on the Co(111) surface, based on the findings from experimental studies. The results indicate that MnO promotion increases the adsorption energies of all adsorbates, except H and C2H2. In particular, CO and H2O adsorption energies increase significantly, which indicate that the selectivity increases to long chain hydrocarbons is mainly due to an increased surface coverage of CO with respect to H. The results also indicate that the relative effect of MnO on adsorption energies are strongly dependent on MnO coverage. MnO promotion is found to decrease the activation barriers for HCO and CH formation, while increasing the activation barriers for direct CO dissociation and HCO dissociation. The results point out that MnO does not promote the direct dissociation of CO and the activity increase due to Mn promotion is most probably due to a H or OH assisted CO dissociation pathway or another rate limiting step.