Sökning: "Fysikum Stockholms universitet"
Visar resultat 21 - 25 av 494 avhandlingar innehållade orden Fysikum Stockholms universitet.
21. The Curious Case of Hot Metal Clusters : Spontaneous decay of excited, small silver and copper cluster anions in DESIREE
Sammanfattning : Clusters anions are complex systems which, when formed with high internal energies, can decay via fragmentation and/or electron loss and may also cool via photon emission (radiative cooling). By studying the spontaneous decay mechanisms of small metal clusters, we can gain insight into the structure and properties of these systems. LÄS MER
22. On the Evolving Friction of Layered Materials and the Prospect of Their Image Reconstruction
Sammanfattning : The scope of this licentiate thesis is twofold: 1. Investigate the frictional properties of systems with layered materials; 2. Employing image recognition algorithms to find the substrates in AFM experiments. LÄS MER
23. Simple Models for Complex Nonequilibrium Problems in Nanoscale Friction and Network Dynamics
Sammanfattning : This doctoral thesis investigates three different topics: How friction evolves in atomically thin layered materials (2D materials); How social dynamics can be used to model grand scale common-pool resource games; Benchmarking of various image reconstruction algorithms in atomic force microscopy experiments. While these topics are diverse, they share being complex out-of-equilibrium systems. LÄS MER
24. Characterizing the X-ray Properties of Clusters of Galaxies
Sammanfattning : Clusters of galaxies are the most massive bound structures known and represent a fair sample of the baryonic and dark matter content of the universe. The hot baryonic gas present in cluster dark matter halos cause them to emit in the X-ray band. LÄS MER
25. Structure, Bonding and Chemistry of Water and Hydroxyl on Transition Metal Surfaces
Sammanfattning : The structure, bonding and chemistry of water and hydroxyl on metal surfaces are presented. Synchrotron based x-ray photoelectron- and x-ray absorption spectroscopy along with density functional theory calculations mainly form the basis of the results. LÄS MER