Sökning: "materialmodellering"
Visar resultat 1 - 5 av 10 avhandlingar innehållade ordet materialmodellering.
1. Memory Effects on Iron Oxide Filled Carbon Nanotubes
Sammanfattning : In this Licentiate Thesis, the properties and effects of iron and iron oxide filled carbon nanotube (Fe-CNT) memories are investigated using experimental characterization and quantum physical theoretical models. Memory devices based on the simple assembly of Fe-CNTs between two metallic contacts are presented as a possible application involving the resistive switching phenomena of this material. LÄS MER
2. First principles study of oxide semiconductors for solar energy applications
Sammanfattning : The objectives of this thesis are to understand the electronic structures of oxides and oxynitrides for photocatalytic water splitting, examine the Casimir interaction between oxides, and explore possible approach to bridge the Casimir force and material properties for advanced material research. The studies were performed in the framework of the density functional theory, many-body perturbation theory, i. LÄS MER
3. Warhead penetration in concrete protective structures
Sammanfattning : The analysis of penetration of warheads in concrete protective structures is an important part of the study of weapon effects on protective structures. This type of analysis requires that the design load in the form of a warhead is determined, and its characteristic and performance within a protective structure is known. LÄS MER
4. Modelling of Concrete Structures Subjected to Blast and Fragment Loading
Sammanfattning : Betong är tack vare sin låga kostnad och sitt stora användningsområde ett av de mest använda byggmaterialen i modern tid. Dess stora energiabsorberande förmåga vid höga tryck, samt det sega beteende betongkonstruktioner har vid väl utformad armering, gör betongen också lämplig i skyddande konstruktioner. LÄS MER
5. First-principles investigations of ordering in binary alloys
Sammanfattning : The aim of the thesis is to study ordering in binary alloys on the basis of first-principles or {\it ab-initio} techniques employing density functional theory (DFT). The ordering phenomena of materials are of crucial importance for technological applications. LÄS MER