Sökning: "metal-surfaces"
Visar resultat 6 - 10 av 78 avhandlingar innehållade ordet metal-surfaces.
6. Molecular overlayers on homogeneous and heterogeneous metal surfaces studied by core-level photoemission
Sammanfattning : The main topic of this thesis is the investigation of small molecules adsorbed on metal surfaces by means of core-level photoemission spectroscopy. The thesis consists of three parts; The first group of papers concerns the effects of internal molecular vibrations on the core-level photoemission spectra. LÄS MER
7. Calculations of Clean and Adsorbate Covered Metal Surfaces and their Core-Level Photoemission Spectra
Sammanfattning : The present thesis is concerned with the theoretical study of x-ray photoemission spectra from clean and adsorbate-covered metal surfaces. The main tool is ab initio density functional (DFT) total energy calculations. LÄS MER
8. Oxidation of some Late Transition Metal Surfaces: Structural Studies from UHV to Atmospheric Pressure
Sammanfattning : The oxidation of Rh, Pd and Pt is studied under conditions ranging from ultra high vacuum to ambient pressures, with emphasis on a complete understanding of the geometry of the various oxide structures found. The investigations use a combination of various experimental methods, including high resolution core level spectroscopy, low energy electron diffraction, surface x-ray diffraction and scanning tunneling microscopy, as well as density functional theory calculations. LÄS MER
9. Geometrical Structure, Phase Diagrams, and Core-Level Binding Energiesof Metal Surfaces: Calculations, Simulations, and Experiments
Sammanfattning : This thesis concerns clean and adsorbate covered metal surfaces and surface alloys. These systems have been studied using theoretical and experimental methods. In the first part of the thesis, the different techniques that have been utilized in this work are presented, and the included publications are summarized. LÄS MER
10. Dynamics of Molecular Adsorption on Metal Surfaces
Sammanfattning : In this Thesis different aspects of dissociative chemisorption and of scattering and trapping in a physisorption potential are investigated, mainly by means of classical trajectory calculations. In papers I-III the sticking coefficients of hydrogen on copper and nickel are calculated using a multidimensional effective-medium potential which takes the molecular orientation as well as the surface structure into account. LÄS MER
