Sökning: "electron-phonon scattering"
Visar resultat 1 - 5 av 11 avhandlingar innehållade orden electron-phonon scattering.
1. Tight-binding calculations of electron scattering rates in semiconducting zigzag carbon nanotubes
Sammanfattning : The technological interest in a material depends very much on its electrical, magnetic, optical and/or mechanical properties. In carbon nanotubes the atoms form a cylindrical structure with a diameter of the order 1 nm, but the nanotubes can be up to several hundred micrometers in length. LÄS MER
2. Electron-Phonon Interactions in Transition Metal Oxides Studied by Resonance Raman Scattering
Sammanfattning : In this thesis, studies of strong electron-phonon interactions in a number of transition metal oxides are presented. Two different electron-phonon interaction mechanisms are identified; Franck-Condon scattering and infrared active longitudinal optical (IR LO) two-phonon activation. LÄS MER
3. Monte Carlo simulation of electron transport in semiconducting zigzag carbon nanotubes
Sammanfattning : Since the advent of nanoscale material based electronic devices, there has been a considerable interest in exploring carbon nanotubes from fundamental science and technological perspectives. In carbon nanotubes, the atoms form a cylindrical structure with a diameter of the order 1nm. LÄS MER
4. Quantum Materials Probed by Light and Electron Spectroscopy
Sammanfattning : As new technologies rely heavily on materials’ properties, the quest for novel tunable electronic and magnetic materials occupies a large part of nowadays research efforts. Most promising materials are quantum materials, which exhibit a wide range of exotic electronic and magnetic phenomena and often show a great sensitivity to external perturbations such as temperature, pressure or chemical doping. LÄS MER
5. Dynamic local structural symmetries and luminescence properties of the yellow emitting phosphor Ce3+-doped Y3Al5O12
Sammanfattning : This thesis centers on investigations of the local structure and vibrational properties of the oxide garnet Y3Al5O12 (YAG), which when substituted with a few percent of the activator ion Ce3+ to replace Y3+ (Y3−xCexAl5O12, YAG:Ce3+) is one of the most important phosphors for solid state lighting. The study builds on a comprehensive analysis of the nature of the phonons and localized vibrational modes in YAG:Ce3+ and how these depend on the Ce3+ concentration and temperature and how they affect key optical properties, such as the intensity and frequency of the emitted light. LÄS MER