Sökning: "Ni 111"
Visar resultat 16 - 20 av 32 avhandlingar innehållade orden Ni 111.
16. Electrochromism in Metal Oxide Thin Films : Towards long-term durability and materials rejuvenation
Sammanfattning : Electrochromic thin films can effectively regulate the visible and infrared light passing through a window, demonstrating great potential to save energy and offer a comfortable indoor environment in buildings. However, long-term durability is a big issue and the physics behind this is far from clear. LÄS MER
17. First-principles investigations of planar defects
Sammanfattning : Two types of planar defects, phase interface and stacking fault, are addressed in this thesis. The investigation is mainly carried out for stainless steels which are fundamental materials in modern society. For the phase interface, we investigate the metallic bcc/bcc and fcc/bcc phase interfaces. LÄS MER
18. Sharers in Divine Nature : 2 Peter 1:4 in Its Hellenistic Context
Sammanfattning : This book offers a theological study of an expression unique in biblical literature concerning the purpose of life: “that you might become sharers in divine nature” (2 Peter 1:4). Following an analysis of the text-immanent features in 2 Peter 1:1—11, the study delineates comparable notions of “sharers in divine nature” in selected writings that were current in the first century and contrasts these with 2 Peter. LÄS MER
19. Experimental investigations of model catalytic surface reactions on metal and metal oxide surfaces
Sammanfattning : In the development of renewable energies catalysis plays an important role, for example in the production of H2 gas that drives fuel cells, or in the decomposition of annoying by-products of renewable energy production. Most catalysts and catalytic processes currently used in the industry have their roots in macroscopic empirical investigations and trial and error-based optimization. LÄS MER
20. Electronic structure and exchange interactions from ab initio theory : New perspectives and implementations
Sammanfattning : In this thesis, the magnetic properties of several materials were investigated using first principle calculations. The ab initio method named real space linear muffin-tin orbitals atomic sphere approximation (RS-LMTO-ASA) was used to calculate the electronic structure and magnetic properties of bulk systems, surface and nanostructures adsorbed on surfaces. LÄS MER