In this thesis, we argue that microscopic field theories, which as such are already scientifically established, have emerged as a new paradigm in materials physics. We hence seek to elaborate on such field theories which underlie modern ab initio calculations, and we apply them to the bismuth tellurohalides (BiTeX with X = I, Br, Cl) as a prototypical class of spin-based materials. For this purpose, we begin by constructing tight-binding models which approximately describe the spin-split conduction bands of BiTeI. Following this, we derive the theory of temperature Green functions systematically from their fundamental equations of motion. This in turn enables us to develop a combined functional renormalization and mean-field approach which ...
The spin galvanic effect (SGE) describes the conversion of a non-equilibrium spin polarization into ...
We use the Effective Bond Orbital Model (EBOM) method to examine the spin splitting due to the Rashb...
We performed density functional calculations for ultra-thin bismuth surface alloys: surface alloys o...
We report on quantitative comparison between the electric dipole energy and the Rashba band splittin...
International audienceIt was recently shown that BiTeI, a semiconductor with polar crystal structure...
Narrow-gap semiconductors with strong spin-orbit coupling such as bismuth tellurohalides have become...
The compositional as well as structural asymmetries in Janus transition metal dichalcogenides (J-TMD...
Relativistic effects are increasingly seen as key ingredients in the burgeoning field of spintronics...
A novel method is demonstrated to tailor the electronic structure of high-Z surface alloys showing a...
Two-dimensional materials with Rashba split bands near the Fermi level are key to developing upcomin...
Surface states, that show a k-dependent splitting resulting from spin–orbit coupling, show wide simi...
Interlocking between spin and the crystal momentum of electrons resulting from the spin-orbit coupli...
This thesis provides a theoretical description of magnetic nanostructures in inversion asymmetric en...
Intriguing phenomena and novel physics predicted for two-dimensional (2D) systems formed by electron...
The Bloch NMR as an analytical tool was able to address the fundamental features in the learning of ...
The spin galvanic effect (SGE) describes the conversion of a non-equilibrium spin polarization into ...
We use the Effective Bond Orbital Model (EBOM) method to examine the spin splitting due to the Rashb...
We performed density functional calculations for ultra-thin bismuth surface alloys: surface alloys o...
We report on quantitative comparison between the electric dipole energy and the Rashba band splittin...
International audienceIt was recently shown that BiTeI, a semiconductor with polar crystal structure...
Narrow-gap semiconductors with strong spin-orbit coupling such as bismuth tellurohalides have become...
The compositional as well as structural asymmetries in Janus transition metal dichalcogenides (J-TMD...
Relativistic effects are increasingly seen as key ingredients in the burgeoning field of spintronics...
A novel method is demonstrated to tailor the electronic structure of high-Z surface alloys showing a...
Two-dimensional materials with Rashba split bands near the Fermi level are key to developing upcomin...
Surface states, that show a k-dependent splitting resulting from spin–orbit coupling, show wide simi...
Interlocking between spin and the crystal momentum of electrons resulting from the spin-orbit coupli...
This thesis provides a theoretical description of magnetic nanostructures in inversion asymmetric en...
Intriguing phenomena and novel physics predicted for two-dimensional (2D) systems formed by electron...
The Bloch NMR as an analytical tool was able to address the fundamental features in the learning of ...
The spin galvanic effect (SGE) describes the conversion of a non-equilibrium spin polarization into ...
We use the Effective Bond Orbital Model (EBOM) method to examine the spin splitting due to the Rashb...
We performed density functional calculations for ultra-thin bismuth surface alloys: surface alloys o...