Sökning: "Peter Mohn"
Hittade 4 avhandlingar innehållade orden Peter Mohn.
1. Point defect interactions and structural stability of compounds
Sammanfattning : Theoretical studies of point defect interactions and structural stability of compounds have been performed using density functional theory. The defect-related properties, such as activation energy of diffusion, electronic and magnetic structure of selected materials have been studied. LÄS MER
2. Energy relavant materials: Investigations based on first principles
Sammanfattning : Energy production, storage and efficient usage are all crucial factors for environmentally sound and sustainable future technologies. One important question concerns the refrigeration industry, where the energy efficiency of the presently used technologies is at best 40% of the theoretical Carnot limit. LÄS MER
3. Metal Hydrogen Interaction and Structural Characterization of Amorphous Materials from first principles
Sammanfattning : In this thesis, first-principles calculations based on density functional theory have been employed to investigate metal hydrogen interaction in transition, p-block and rare earth metals. Furthermore, the accuracy of the stochastic quenching method was tested in describing the structure of amorphous Fe(1-x)Zrx. LÄS MER
4. Thermal Expansion and Local Environment Effects in Ferromagnetic Iron-Based Alloys : A Theoretical Study
Sammanfattning : The Nobel Prize for Physics 1920 was awarded to C.-E. Guillaume for his discovery of properties of nickel steels. He had previously observed that certain iron-nickel alloys exhibit the Invar effect i. LÄS MER