Sökning: "Tamm-Dancoff approximation"

Hittade 2 avhandlingar innehållade orden Tamm-Dancoff approximation.

  1. 1. Gamow -Teller Beta Decay in Drip Line Nuclei

    Författare :Fredrik Frisk; Matematisk fysik; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; gravitation; relativity; proton drip line; Gamow-Teller giant resonance; beta decay; Hartree-Fock calculation; prolate; oblate; deformed nuclei; Tamm-Dancoff approximation; Mathematical and general theoretical physics; quantum mechanics; classical mechanics; statistical physics; thermodynamics; Matematisk och allmän teoretisk fysik; klassisk mekanik; kvantmekanik; relativitet; statistisk fysik; termodynamik; Fysicumarkivet A:1997:Frisk;

    Sammanfattning : Before radioactive ion beams became available, the Gamow-Teller (GT) giant resonance was studied using charge-exchange reactions such as (p,n) and (He,t). In beta-stable nuclei, which can be used as targets, the GT giant resonance lies above the ground state of the mother nucleus. LÄS MER

  3. 2. Simulation of Core-Level Spectra of H-bonded Systems

    Författare :Iurii Zhovtobriukh; Lars G.M. Pettersson; Anders Nilsson; Marcus Lundberg; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; water; x-ray absorption; non-resonant x-ray emission; damped linear response theory; time-dependent density functional theory; semi-classical approximation to Kramers-Heisenberg formula; Reverse Monte-Carlo; kemisk fysik; Chemical Physics;

    Sammanfattning : The thesis consists of three related projects where attempts have been made to simulate X-Ray Absorption (XAS) spectra of water and hexagonal ice, static non-resonant X-ray Emission (XES) spectrum of water and to apply the semi-classical approximation to Kramers-Heisenberg formula (SCKH) formalism to calculate the non-resonant XES spectrum of water and methanol. The first project is devoted to an investigation of the performance of damped response theory in combination with the DFT electronic structure method (CPP-DFT) in XAS spectrum simulations of liquid water. LÄS MER