In dieser Doktorarbeit wurde die elektronische Struktur von konventionellen und unkonventionellen Supraleitern untersucht. Das Ziel dieser Arbeit war es, die dHvA Parameter zu berechnen und mit experimentellen Daten zu vergleichen. Mit Hilfe des Bandstrukturprogrammes FPLO, welches auf der DFT basiert, untersuchten wir Diboride (MgB$_2$ und TaB$_2$) und schwere Fermionenverbindungen (CeMIn$_5$ und PuMGa$_5$, M=Co, Rh, und Ir) innerhalb der LSD-Näherung.In this thesis theoretical study of the electronic structure of conventional and unconventional superconductor compounds was carried out. The goal was to calculate the dHvA parameters in comparison with available experimental data. By means of FPLO band structure code based on DFT within LSDA...
A detailed study on the electronic structure and Fermi surface (FS) of superconducting Heusler compo...
We report a theoretical investigation of the electronic structures and Fermi surface of the heavy-fe...
ET charge transfer salts (where ET is bis(ethylenedithio)- tetrathiafulvalene) have relatively simpl...
In dieser Doktorarbeit wurde die elektronische Struktur von konventionellen und unkonventionellen Su...
The de Haas-van Alphen (dHvA) effect is one of the most powerful and straightforward methods of dete...
We present three systematic approaches to use of Density Functional Theory(DFT) for interpretation a...
A simple approach for extracting the superconducting gap of materials from trendline fittings of key...
Electronic properties of heavy Fermion superconductors PuCoGa5 and PuRhGa5 consisting of density of ...
The electronic structures of the ground state for several different superconducting materials, such ...
The bandstructure, density of states, Fermi surface and extremal DHVA areas are presented for ZrZn2 ...
We present three systematic approaches to use of Density Functional Theory (DFT) for interpretation ...
A suite of density functional theory (DFT) approaches that provide accurate and reliable superconduc...
By means of density functional theory the electronic structure of the MgB2 superconductor was charac...
International audienceThe noncentrosymmetric superconductor α-PdBi is a candidate material for the r...
La surface de Fermi de Nb3Sn a été déterminée par des calculs de bande de type APW. Des oscillations...
A detailed study on the electronic structure and Fermi surface (FS) of superconducting Heusler compo...
We report a theoretical investigation of the electronic structures and Fermi surface of the heavy-fe...
ET charge transfer salts (where ET is bis(ethylenedithio)- tetrathiafulvalene) have relatively simpl...
In dieser Doktorarbeit wurde die elektronische Struktur von konventionellen und unkonventionellen Su...
The de Haas-van Alphen (dHvA) effect is one of the most powerful and straightforward methods of dete...
We present three systematic approaches to use of Density Functional Theory(DFT) for interpretation a...
A simple approach for extracting the superconducting gap of materials from trendline fittings of key...
Electronic properties of heavy Fermion superconductors PuCoGa5 and PuRhGa5 consisting of density of ...
The electronic structures of the ground state for several different superconducting materials, such ...
The bandstructure, density of states, Fermi surface and extremal DHVA areas are presented for ZrZn2 ...
We present three systematic approaches to use of Density Functional Theory (DFT) for interpretation ...
A suite of density functional theory (DFT) approaches that provide accurate and reliable superconduc...
By means of density functional theory the electronic structure of the MgB2 superconductor was charac...
International audienceThe noncentrosymmetric superconductor α-PdBi is a candidate material for the r...
La surface de Fermi de Nb3Sn a été déterminée par des calculs de bande de type APW. Des oscillations...
A detailed study on the electronic structure and Fermi surface (FS) of superconducting Heusler compo...
We report a theoretical investigation of the electronic structures and Fermi surface of the heavy-fe...
ET charge transfer salts (where ET is bis(ethylenedithio)- tetrathiafulvalene) have relatively simpl...