Sökning: "electron gas model"

Visar resultat 1 - 5 av 129 avhandlingar innehållade orden electron gas model.

  1. 1. A Treatise on the Geometric and Electronic Structure of Clusters : Investigated by Synchrotron Radiation Based Electron Spectroscopies

    Författare :Andreas Lindblad; Olle Björneholm; Gunnar Öhrwall; Maxim Tchaplyguine; Paolo Milani; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Cluster; nanoparticle; Heterogeneous; Homogeneous; Mixed; Cluster production methods; co-expansion; pick-up; doping; Cluster geometry; radial segregation; Interatomic Coulombic Decay; ICD; Auger electron spectroscopy; AES; X-ray photoelectron spectroscopy; XPS; Ultra-violet spectroscopy; UPS; Noble gas; Rare gas; Ne; Ar; Kr; Xe; Ammonia; NH3; Sulphur hexafluoride; SF6; MAX-lab; BESSY; Physics; Fysik;

    Sammanfattning : Clusters are finite ensembles of atoms or molecules with sizes in the nanometer regime (i.e. nanoparticles). This thesis present results on the geometric and electronic structure of homogeneous and heterogeneous combinations of atoms and molecules. LÄS MER

  2. 2. Analysis of Deformation of Gas Diffusion Layers and the Impact on Performance of PEM Fuel Cells

    Författare :Jiatang Wang; Värmeöverföring; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; PEM fuel cell; compression ratio; assembly pressure; porosity; deformed GDL; electric resistance; transport phenomena; model; performance; analysis; OpenFOAM;

    Sammanfattning : Proton exchange membrane (PEM) fuel cells have been promoted due to significant breakthroughs in various aspects and increasing public interests. The porous features of the gas diffusion layer (GDL) and the necessary assembly processes generate localized pressure forces on the channel/shoulder structure of the bi-polar plates (BPP). LÄS MER

  3. 3. Charge carrier transport in field-effect transistors with two-dimensional electron gas channels studied using geometrical magnetoresistance effect

    Författare :Isabel Harrysson Rodrigues; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; NATURVETENSKAP; NATURAL SCIENCES; low-field mobility; high-electron-mobility transistor; velocity saturation; quasi-ballistic charge carrier transport; two-dimensional electron gas; charge carrier scattering mechanisms; geometrical magnetoresistance; low noise and high frequency applications; velocity peak; graphene field-effect transistor; charge carrier trans- port;

    Sammanfattning : During the last decades, significant efforts have been made to exploit the excellent and promising electronic properties exhibited by field-effect transistors (FETs) with two-dimensional electron gas (2DEG) channels. The most prominent representatives of this class of devices are high-electron-mobility transistors (HEMTs) and graphene field-effect transistors (GFETs). LÄS MER

  4. 4. Surface Studies of Model Systems relevant for Pd and Ag Catalysts

    Författare :Natalia Martin; Synkrotronljusfysik; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; High Pressure X-ray Photoelectron Spectroscopy; X-ray Photoelectron Spectroscopy; alumina; Ag; NiAl; Pd; catalysis; model system; Surface X-ray Diffraction; Low Energy Electron Diffraction; Scanning Tunneling Microscopy; Fysicumarkivet A:2014:Martin;

    Sammanfattning : This PhD thesis reports on investigations of the atomic scale structure of model catalysts relevant for the catalytic oxidation of CO and methane over Pd, and NOx reduction over silver-alumina, important reactions in automotive catalysts. By using complementary experimental techniques such as X-ray Photoelectron Spectroscopy, High Pressure X-ray Photoelectron Spectroscopy, Surface X-ray Diffraction, Low Energy Electron Diffraction, Infrared Spectroscopy, and Scanning Tunneling Microscopy, combined with theoretical calculations, the work presented in this thesis aims at an atomistic characterization of the active sites for silver-alumina and Pd model catalysts which may help to the design of new and improved catalysts. LÄS MER

  5. 5. Model Vertices Beyond the GW Approximation

    Författare :Mikael Hindgren; Matematisk fysik; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Matematisk och allmän teoretisk fysik; thermodynamics; statistical physics; gravitation; GW approximation; Electron self energy; Green s function; consistency; local-field corrections; vertex function; conserving approximations; variational energies; Mathematical and general theoretical physics; classical mechanics; relativity; quantum mechanics; klassisk mekanik; kvantmekanik; relativitet; statistisk fysik; termodynamik; Fysicumarkivet A:1997:Hindgren;

    Sammanfattning : We study the effects of local vertex corrections to the self energy of the electron gas. We find that a vertex derived from time-dependent density-functional theory can give accurate self energies without including the explicit time dependence of the exchange-correlation potential provided, however, that a proper decay at large momentum transfer (large q) is built into the vertex function. LÄS MER