Search for dissertations about: "electron and hole mobility"
Showing result 1 - 5 of 19 swedish dissertations containing the words electron and hole mobility.
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1. Detection and removal of traps at the SiO2/SiC interface
Abstract : The interface between silicon dioxide (SiO2) and silicon carbide (SiC) is at the heart of the SiC metal-oxide-semiconductor field-effect (MOSFET) transistor. The technology to produce a high quality SiO2/SiC interface does not exist today, hampering further development of the SiC MOSFET. READ MORE
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2. Effects of impurities on charge transport in graphene field-effect transistors
Abstract : In order to push the upper frequency limit of high speed electronics further, thereby extending the range of applications, new device technologies and materials are continuously investigated. The 2D material graphene, with its intrinsically extremely high room temperature charge carrier velocity, is regarded as a promising candidate to push the frequency limit even further. READ MORE
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3. Electron transport properties of graphene and graphene field-effect devices studied experimentally
Abstract : This thesis contains experimental studies on electronic transport properties of graphene with the Aharonov-Bohm (AB) effect, thermopower (TEP) measurements, dual-gated graphene field effect devices, and quantum Hall effect (QHE). Firstly, in an effort to enhance the AB effect in graphene, we place superconducting-metal (aluminium) or normal-metal (gold) mirrors on the graphene rings. READ MORE
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4. Hole Transport Materials for Solid-State Mesoscopic Solar Cells
Abstract : The solid-state mesoscopic solar cells (sMSCs) have been developed as a promising alternative technology to the conventional photovoltaics. However, the device performance suffers from the low hole-mobilities and the incomplete pore filling of the hole transport materials (HTMs) into the mesoporous electrodes. READ MORE
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5. Theoretical studies of lattice- and spin-polarons
Abstract : Theoretical studies of lattice- and spin-polarons are presented in this thesis, where the primary tool is ab-initio electronic structure calculations. The studies are performed with employment of a variety of analytical and computational methods. READ MORE