Sökning: "Core level photoemission"

Visar resultat 1 - 5 av 30 avhandlingar innehållade orden Core level photoemission.

  1. 1. Calculations of Clean and Adsorbate Covered Metal Surfaces and their Core-Level Photoemission Spectra

    Författare :Martin Birgersson; Matematisk fysik; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; chemical shifts; density functional theory; Condensed matter:electronic structure; electrical; magnetic and optical properties; supraconductors; magnetic resonance; relaxation; Atomic and molecular physics; spektroskopi; magnetisk resonans; supraledare; magnetiska och optiska ; egenskaper elektriska; spectroscopy; Kondenserade materiens egenskaper:elektronstruktur; core-level photoemission; single crystal surfaces; Atom- och molekylärfysik; Fysicumarkivet A:2002:Birgersson; core-hole degeneracies; metal surfaces; adsorption; molecular vibrations;

    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

  2. 2. Adsorption of Molecules on Metal Surfaces Studied by High Resolution Core Level Photoemission

    Författare :Andreas Beutler; Synkrotronljusfysik; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Core level photoemission; molecules; adsorption; single crystal surfaces; metals; metal films; vibrations of adsorbed molecules; surface ordering; carbon monoxide; photoelectron spectroscopy; surface diffusion; Atomic and molecular physics; Atom- och molekylärfysik; Fysicumarkivet A:1998:Beutler;

    Sammanfattning : Various aspects of the adsorption of molecules on metal surfaces have been studied making use of different properties of high resolution core level photoemission. A thorough investigation has been performed of the ordering and the site occupancy of CO overlayers on Rh(111). CO has been shown to adsorb in on-top and three-fold-hollow sites. LÄS MER

  3. 3. Molecular overlayers on homogeneous and heterogeneous metal surfaces studied by core-level photoemission

    Författare :Maria Smedh; Fysiska institutionen; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; photoelectron spectroscopy; core-level photoemission; electron energy loss spectroscopy; single crystal surfaces; metal surfaces; heterogeneous surfaces; adsorption; adsorbed molecules; hydrocarbons; molecular vibrations; carbon monoxide; adsorption sites; adsorption energy; diffusion; dissociation; Physics; Fysik; Fysicumarkivet A:2001:Smedh;

    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

  4. 4. Electronic Structure of Some Zincblende Semiconductor Surfaces

    Författare :Yousef Omar Khazmi; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; CdTe; valence band; InP; tight-binding; core level; superlattice; surface; Green s function; adsorbates; semiconductor; GaAs; photoemission; electronic structure;

    Sammanfattning : The main aim of this thesis is to study and understand the surface electronic structure of compound semiconductors (ex. GaAs, InP, ..etc. LÄS MER

  5. 5. Core Level Spectroscopy of Water and Ice

    Författare :Dennis Nordlund; Anders Nilsson; Martin Wolf; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; x-ray adsorption spectroscopy; photoemission spectroscopy; x-ray photoelectron spectroscopy; platinum; x-ray emission spectroscopy; density functional theory; hydrogen-bonded; H-bond; water; ice; electronic structure; excited state dynamics; proton dynamics; water adsorption; liquid water; Physics; Fysik;

    Sammanfattning : A core level spectroscopy study of ice and water is presented in this thesis. Combining a number of experiments and spectrum calculations based on density functional theory, changes in the local valence electronic structure are shown to be sensitive to the local H-bonding configurations. LÄS MER