Search for dissertations about: "Electronic band structure"
Showing result 1 - 5 of 269 swedish dissertations containing the words Electronic band structure.
-
1. Formation stability and electronic structure of surfaces and interfaces from first principles
Abstract : This thesis deals with two closely interwoven aspects of first-principle(density functional theory) materials modeling:(1)~prediction of atomic structure & chemical composition,and (2)~prediction of electronic properties.In the first part, we focus on atomic structure (AS) and chemical composition (CC) of surface and interface systems. READ MORE
-
2. Electronic Structure of Some Zincblende Semiconductor Surfaces
Abstract : The main aim of this thesis is to study and understand the surface electronic structure of compound semiconductors (ex. GaAs, InP, ..etc. READ MORE
-
3. Structural, Electronic and Mechanical Properties of Advanced Functional Materials
Abstract : The search for alternate and renewable energy resources as well as the efficient use of energy and development of such systems that can help to save the energy consumption is needed because of exponential growth in world population, limited conventional fossil fuel resources, and to meet the increasing demand of clean and environment friendly substitutes. Hydrogen being the simplest, most abundant and clean energy carrier has the potential to fulfill some of these requirements provided the development of efficient, safe and durable systems for its production, storage and usage. READ MORE
-
4. Electronic structure and transport in exotic nanostructures
Abstract : This thesis explores the physics of nanostructures involving nanowires, quantum dots, superconductors, and topological insulators. These systems serve as excellent platforms for fundamental physics studies and quantum technology applications. READ MORE
-
5. Electronic Transport in Materials
Abstract : Transport properties within the Boltzmann transport equation for metallic multi-layer structures as well as bulk materials, were the prime topic of this work. Ab initio total energy calculations for Hydrogen loaded metallic multi-layers were performed in order to shed some light onto problem of H depleted layers at the interfaces that have been experimentally observed. READ MORE