Search for dissertations about: "many-body perturbation theory"
Showing result 1 - 5 of 17 swedish dissertations containing the words many-body perturbation theory.
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1. Time-Dependent Many-Body Perturbation Theory: Possibilities and Limitations
Abstract : This dissertation investigates the possibilities and limitations of time-dependent many-body perturbation theory by studying small Hubbard clusters for which the exact solution is available. The first part of the thesis is comprised of a short introduction to the concepts and methodologies used. READ MORE
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2. Many-Body effects in Semiconductor Nanostructures
Abstract : Low dimensional semiconductor structures are modeled using techniques from the field of many-body atomic physics. B-splines are used to create a one-particle basis, used to solve the more complex many-body problems. READ MORE
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3. Towards a relativistically covariant many-body perturbation theory - With numerical implementation to helium-like ions
Abstract : The experimental results for simple atomic systems have become more and more accurate and in order to keep up with the experimental achievements the theoretical procedures have to be refined. Recent accurate experimental results obtained for helium-like ions in the low- and moderate-Z regions proclaim the importance of theoretical calculations that combines relativistic, QED and electron correlation effects. READ MORE
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4. On the role of the electron-electron interaction in two-dimensional quantum dots and rings
Abstract : Many-Body Perturbation Theory is put to test as a method for reliable calculations of the electron-electron interaction in two-dimensional quantum dots. We show that second order correlation gives qualitative agreement with experiments on a level which was not found within the Hartree-Fock description. READ MORE
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5. Theoretical Developments for the Real-Time Description and Control of Nanoscale Systems
Abstract : In this thesis we focus on improvements of the description of the electron-electron correlation effects in nonequilibrium nanosystems. We mainly focus on developments of two nonequilibrium methods, namely the formalism of Nonequilibrium Green’s Function and Time Dependent Density Functional Theory and we explore the possibility to improve existing approximations in these theories. READ MORE