Sökning: "Fe-Cr alloy"
Visar resultat 16 - 20 av 25 avhandlingar innehållade orden Fe-Cr alloy.
16. High temperature corrosion of some selected stainless steels and Ni-base alloys – an advanced microscopy study
Sammanfattning : The thesis deals with high temperature corrosion behavior of some selective stainless steels and Ni-base alloys with applications in power generation technologies, e.g. boilers fired by biomass and waste. LÄS MER
17. Mechanisms of Uniform Corrosion of Zirconium Alloys in Water and Steam
Sammanfattning : Zirconium alloys are used in key components in nuclear reactors, e.g. fuel cladding tubes in pressurised water reactors. Current trends towards extended burnup of the nuclear fuel in these reactors have accentuated the demand for Zr alloys with higher uniform corrosion resistance under irradiation and lower hydrogen absorption. LÄS MER
18. Microstructure of Alumina (Al2O3) Grown by Oxidation of FeCrAl Alloys and by Chemical Vapour Deposition
Sammanfattning : This thesis consists of two parts: the detailed microstructure of (i) CVD alumina multilayer coatings, and (ii) alumina scales formed on three different FeCrAl alloys. The coatings and oxide scales were characterized by using analytical electron microscopy and different surface analysis techniques. LÄS MER
19. Materials for advanced energy technology from quantum-mechanical modeling
Sammanfattning : The present thesis addresses promising material solutions for fusion reactors from a theoretical point of view. We focus on two specific systems: W-based alloys used as plasma-facing materials and reduced activation ferritic/martensitic (RAFM, Ferich) steels used as structural materials of breeding-blanket. LÄS MER
20. Spin Dynamics and Magnetic Multilayers
Sammanfattning : Theoretical studies based on first-principles theory are presented for a number of different magnetic systems. The first part of the thesis concerns spin dynamics and the second part concerns properties of magnetic multilayers. The theoretical treatment is based on electronic structure calculations performed by means of density functional theory. LÄS MER