Search for dissertations about: "GW-approximation"

Showing result 1 - 5 of 10 swedish dissertations containing the word GW-approximation.

  1. 1. Model Vertices Beyond the GW Approximation

    Author : Mikael Hindgren; Matematisk fysik; []
    Keywords : 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;

    Abstract : 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. READ MORE

  2. 2. Self-consistency and the GW-approximation

    Author : Bengt Holm; Matematisk fysik; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; Matematisk och allmän teoretisk fysik; thermodynamics; Spectral Function; Greens functions; Self-energy; classical mechanics; Mathematical and general theoretical physics; Quasiparticle.; quantum mechanics; relativity; statistical physics; gravitation; klassisk mekanik; kvantmekanik; relativitet; statistisk fysik; termodynamik; Fysicumarkivet A:1997:Holm;

    Abstract : The effects of self-consistency in the GW-approximation are studied. The $GWA$ is known to describe the electronic properties of a wide range of materials very well. However, the calculations made so far have not taken into account the issue of self-consistency, which is implied in the original formulation of the $GWA$. READ MORE

  3. 3. Static and Dynamic Correlation Effects in Atoms

    Author : Nils-Erik Dahlen; Matematisk fysik; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; magnetic and optical properties; electrical; Condensed matter:electronic structure; relaxation; magnetic resonance; supraconductors; spectroscopy; Kondenserade materiens egenskaper:elektronstruktur; Atom- och molekylärfysik; Atomic and molecular physics; spektroskopi; magnetisk resonans; egenskaper elektriska; supraledare; magnetiska och optiska ; variational energies; double ionization; Electron correlation; laser-atom interaction; Fysicumarkivet A:2002:Dahlen; conserving approximations; Green s functions; GW-approximation;

    Abstract : The thesis considers the effects of electron correlation by studying the two opposite limits of atoms in the ground state and atoms in strong laser pulses. Computational methods and theoretical approaches differ significantly due to the different physical processes that are studied in these two cases. READ MORE

  4. 4. Unifying first-principles and model approaches for strongly correlated materials : Interplay between long- and short-range correlations

    Author : Fredrik Nilsson; Matematisk fysik; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; first-principle methods; strongly correlated materials; GW approximation; cRPA; random-phase approximation; dynamical mean-field theory; GW DMFT; downfolding;

    Abstract : In materials with open 3$d$ and 4$f$ shells the valence electrons are relatively localized around the atoms which leads to large electron-electron correlations. These, so called strongly correlated materials, exhibit many intriguing properties such as high $T_c$ superconductivity, colossal magneto-resistance and heavy fermion behaviour. READ MORE

  5. 5. First principles methods for electronic structure calculations of solids

    Author : Martin Springer; Matematisk fysik; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; screened interaction; T-matrix; vertex function; GW approximation; Green function; density functional theory; gradient expansion; order N method; Physics; Fysik;

    Abstract : A straightforward gradient expansion of the exchange energy of a perturbed electron gas is performed. Studied perturbations range from very weak to those that produce, e.g., a silicon-like band structure with a band gap. READ MORE