At a given temperature, clean and adatom covered silicon surfaces usually exhibit well-defined reconstruction patterns. Our finite temperature ab initio molecular dynamics calculations show that the tellurium covered Si(001) surface is an exception. Soft longitudinal modes of surface phonons due to the strongly anharmonic potential of the bridged tellurium atoms prevent the reconstruction structure from attaining any permanent, two-dimensional periodic geometry. This explains why experiments attempting to find a definite model for the reconstruction have reached conflicting conclusions
In experiments the reconstructed Si(100) surface shows silicon dimers pointing along the [011] direc...
This thesis or dissertation provided by the author and is not a verified, official copy.Using a vari...
We performed ab initio zero temperature and finite temperature molecular dynamics calculations to in...
We perform first principles density functional calculations to investigate the adsorption of Te on t...
Electronic and atomic structures of the clean and As- and Te-covered Si(211) surface are studied usi...
We investigated the atomic structure of the Te/Si(100)-(2x1) surface using the density functional th...
The atomic geometry, chemical bonding and energetics for full -, 2/3, 1/2 and 1/3 of a monolayer of ...
The Te-covered Si(111) surface has received recent interest as a template for the epitaxy of van der...
In this thesis, the Monte Carlo method is applied for the study of semiconductor surfaces. The focus...
We present the results of a systematic study of the reconstruction of the Si(100) surface based upon...
Contains an introduction, reports on two research projects and a list of publications.Joint Services...
We present ab initio density-functional calculations for the adsorption of Te on the Ge(001) surface...
Using angle-resolved photoelectron spectroscopy we investigate the electronic valence band structure...
The (001) surface of silicon has been the topic of our study in this thesis. The clean surface, an-a...
It is well-known, even at the most elementary level of scientific knowledge, that free surfaces have...
In experiments the reconstructed Si(100) surface shows silicon dimers pointing along the [011] direc...
This thesis or dissertation provided by the author and is not a verified, official copy.Using a vari...
We performed ab initio zero temperature and finite temperature molecular dynamics calculations to in...
We perform first principles density functional calculations to investigate the adsorption of Te on t...
Electronic and atomic structures of the clean and As- and Te-covered Si(211) surface are studied usi...
We investigated the atomic structure of the Te/Si(100)-(2x1) surface using the density functional th...
The atomic geometry, chemical bonding and energetics for full -, 2/3, 1/2 and 1/3 of a monolayer of ...
The Te-covered Si(111) surface has received recent interest as a template for the epitaxy of van der...
In this thesis, the Monte Carlo method is applied for the study of semiconductor surfaces. The focus...
We present the results of a systematic study of the reconstruction of the Si(100) surface based upon...
Contains an introduction, reports on two research projects and a list of publications.Joint Services...
We present ab initio density-functional calculations for the adsorption of Te on the Ge(001) surface...
Using angle-resolved photoelectron spectroscopy we investigate the electronic valence band structure...
The (001) surface of silicon has been the topic of our study in this thesis. The clean surface, an-a...
It is well-known, even at the most elementary level of scientific knowledge, that free surfaces have...
In experiments the reconstructed Si(100) surface shows silicon dimers pointing along the [011] direc...
This thesis or dissertation provided by the author and is not a verified, official copy.Using a vari...
We performed ab initio zero temperature and finite temperature molecular dynamics calculations to in...