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Influence of spin-orbit coupling on the electronic structure of low-dimensional [...]
List of Tables
Abstract
Acknowledgements
Contents
List of Figures
List of Tables
List of Symbols
1 Introduction
2 A kind of theoretical background
2.1 Describing solids – the long way to quantum mechanics
2.2 Density functional theory – Efficiency
2.3 Relativistic quantum mechanics
3 In/Si(111) nanowires
3.1 Crystal structure and modelling
3.2 Rashba splitting
4 The bismuth (111) surface
4.1 The Bi(111) surface
4.1.1 Technical details
4.1.2 Crystal stucture
4.1.3 Modeling of the surface
4.2 Adatom incorporation into the Bi(111) surface
4.2.1 Experiment
4.2.2 DFT calculations
4.2.3 Barrier-free subsurface incorporation of isolated 3d metal atoms into Bi(111) films
4.2.4 Bi(111) surface -doping by transition metal atoms
5 Summary
6 Outlook
Bibliography
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