Search for dissertations about: "doped tio2"
Showing result 1 - 5 of 12 swedish dissertations containing the words doped tio2.
-
1. Molecular Interaction of Thin Film Photosensitive Organic Dyes on TiO2 Surfaces
Abstract : The photosensitive molecule adsorption on titanium dioxide (TiO2) forms the so-called “dye sensitized TiO2” system, a typical organic/oxide heterojunction, which is of great interest in catalysis and energy applications, e.g. dye-sensitized solar cell (DSSC). Traditionally, the transition metal complex dyes are the focus of the study. READ MORE
-
2. Optical Guiding and Feedback in Gallium Nitride Based Vertical Cavity Surface Emitting Lasers
Abstract : The gallium-nitride (GaN) semiconductor material has been the core of the revolutionary breakthroughs during the last two decades in the lighting industry, by enabling manufacturing of efficient blue light emitting diodes (LEDs), for which the 2014 Nobel prize in physics was awarded. The GaN technology has further led to violet edge-emitting lasers (EELs), enabling the Blu-ray disk technology, and also to the commercialization of directly green emitting EELs. READ MORE
-
3. Electronic and Structural Properties of Thin Films of Phthalocyanines and Titanium Dioxide
Abstract : This thesis is based on experimental studies in chemical physics. Titanium dioxide (TiO2) and phthalocyanine’s (Pc’s), interesting in many future perspectives, have been deposited as thin films and studied as follows. Information has been obtained on e.g. READ MORE
-
4. In Search of the Holy Grail of Photoelectrochemistry : A Study of Thin Film Electrodes for Solar Hydrogen Generation
Abstract : Hydrogen is a wanted energy carrier in a future society less dependent of fossil fuels. This thesis investigates the possibilities of using solar energy to convert water into hydrogen and oxygen, so called artificial photosynthesis. READ MORE
-
5. Density Functional Theory in Computational Materials Science
Abstract : The present thesis is concerned to the application of first-principles self-consistent total-energy calculations within the density functional theory on different topics in materials science. Crystallographic phase-transitions under high-pressure has been study for TiO2, FeI2, Fe3O4, Ti, the heavy alkali metals Cs and Rb, and C3N4. READ MORE