Search for dissertations about: "Dirac theory"
Showing result 21 - 25 of 30 swedish dissertations containing the words Dirac theory.
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21. Free Boundary Problems of Obstacle Type, a Numerical and Theoretical Study
Abstract : This thesis consists of five papers and it mainly addresses the theory and schemes to approximate the quadrature domains, QDs. The first deals with the uniqueness and some qualitative properties of the two QDs. The concept of two phase QDs, is more complicated than its one counterpart and consequently introduces significant and interesting open. READ MORE
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22. Theoretical Investigations of Two-Dimensional Materials : Studies on Electronic, Magnetic, Mechanical, and Thermal Properties
Abstract : Two-dimensional (2D) materials have been paid enormous attention since the first realization of graphene in 2004, in connection to high-speed flexible electronics, 2D magnetism, optoelectronics, and so on. Apart from graphene, many new 2D materials with special properties have been predicted and synthesized. READ MORE
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23. Anomaly and Topology : On the axial anomaly, domain wall dynamics, and local topological markers in quantum matter
Abstract : Chiral anomalies and topological phases of matter form the basis of the research presented in this dissertation. The chiral anomaly is considered both in the context of magnetic Weyl semimetals and in the context of non-Hermitian Dirac actions. READ MORE
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24. Evaluation of NMR Knight shifts in metallic nanoparticles and topological matter
Abstract : Elucidating the surface electron states of transition metal compounds is of primary importance in main heterogeneous catalytic processes, such as the hydrogen and oxygen evolution reactions. Key property in all these processes is the position of the energy of the d-band center relative to the Fermi-level of the catalyst; it must be shifted close to the Fermi level to achieve balance between adsorption and desorption of the catalyst and the adsorbate. READ MORE
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25. New Approaches to Large-Scale Electronic Structure Calculations
Abstract : Recent years have witnessed a growing interest of the scientific community for the use of ab initio and density functional theory methods in theoretical studies of molecules containing many atoms. However, the `scaling wall' of some of the most accurate of such methods is often an obstacle for their applicability to systems of real-life interest, e. READ MORE