The presented thesis is devoted to the field of organic light emitting diodes (OLEDs). Time-dependent Kohn-Sham density functional theory (TDDFT) is applied in order to eludicate optical properties such as fluorescence and phosphorescence for some of the most important materials. The accuracy of TDDFT is evaluated with respect to the calculated absorption and emission spectra for commonly used light emitting polymers. A continuation of this work is devoted to Polyfluorene as this polymer has proven to be very promising. In this study the chain length dependence of its singlet and triplet excited states is analyzed as well as the excited state structures. Understanding the phosphorescence mechanism of tris(2-phenylpyridine)Iridium is of importance in order to interpret the high efficiency of OLEDs containing these specimens. The mechanism is analyzed by calculating the electric transition dipole moments by means of TDDFT using quadratic response functions. As not only the optical properties are essential for effective devices, electron transfer properties are addressed. The electron transfer capability of the sulfur and nitrogen analogues of Oxadiazole is evaluated through their internal reorganization energy. / <p>QC 20101109</p>
| Identifer | oai:union.ndltd.org:UPSALLA1/oai:DiVA.org:kth-4349 |
| Date | January 2007 |
| Creators | Jansson, Emil |
| Publisher | KTH, Teoretisk kemi, Stockholm : KTH |
| Source Sets | DiVA Archive at Upsalla University |
| Language | English |
| Detected Language | English |
| Type | Licentiate thesis, comprehensive summary, info:eu-repo/semantics/masterThesis, text |
| Format | application/pdf |
| Rights | info:eu-repo/semantics/openAccess |
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