We present a theoretical study of the influence of germanium ad-dimers on carbon incorporation in the Si(001) surface. Our ab initio energetic calculations show that the presence of a germanium ad-dimer clearly improves the single-carbon-atom penetration in the Si(001) subsurface layers with respect to the defectless surface. The energetic barrier observed in the case of the defectless Si(001) surface has disappeared, and the third-layer α sites are largely favored. Comparing our results to those obtained in the presence of silicon ad-dimers, we notice roughly similar trends, but our study emphasizes the role of the chemical nature of the ad-dimer following its orientation. On the other hand, the size difference between the germanium and si...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
Adsorption complexes of germanium on the reconstructed Si(001)(4 × 2) surface have been simulated by...
We present first principle total energy calculations of carbon incorporation in the Si(100) surface ...
We present a Monte Carlo study on the general trends of the carbon incorporation in Si(001) surfaces...
In this work we employ the state-of-the-art pseudopotential method, within a generalized gradient ap...
A combination of low-energy electron diffraction, x-ray and ultraviolet photoelectron spectroscopy, ...
The authors carry out a comparative study of the energetic and dynamics of Si-Si, Ge-Ge, and Ge-Si a...
Calculations (DFT, B3LYP, 6-31 G**) chemical shifts core-level components of germanium atoms, whicha...
Journal ArticleWe carry out a comparative study of the energetics and dynamics of Si-Si, Ge-Ge, and ...
Using density functional theory (DFT) methods, we analyze the adsorption of acetylene and ethylene o...
The (001) surface of silicon has been the topic of our study in this thesis. The clean surface, an-a...
We have determined the atomic structure of the Ge-covered Si(100) surface in one-monolayer coverage ...
Using density functional theory (DFT) methods, we analyze the adsorption of acetylene and ethylene o...
Adsorption complexes of germanium on the reconstructed Si(001)(4 × 2) surface have been simulated by...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
Adsorption complexes of germanium on the reconstructed Si(001)(4 × 2) surface have been simulated by...
We present first principle total energy calculations of carbon incorporation in the Si(100) surface ...
We present a Monte Carlo study on the general trends of the carbon incorporation in Si(001) surfaces...
In this work we employ the state-of-the-art pseudopotential method, within a generalized gradient ap...
A combination of low-energy electron diffraction, x-ray and ultraviolet photoelectron spectroscopy, ...
The authors carry out a comparative study of the energetic and dynamics of Si-Si, Ge-Ge, and Ge-Si a...
Calculations (DFT, B3LYP, 6-31 G**) chemical shifts core-level components of germanium atoms, whicha...
Journal ArticleWe carry out a comparative study of the energetics and dynamics of Si-Si, Ge-Ge, and ...
Using density functional theory (DFT) methods, we analyze the adsorption of acetylene and ethylene o...
The (001) surface of silicon has been the topic of our study in this thesis. The clean surface, an-a...
We have determined the atomic structure of the Ge-covered Si(100) surface in one-monolayer coverage ...
Using density functional theory (DFT) methods, we analyze the adsorption of acetylene and ethylene o...
Adsorption complexes of germanium on the reconstructed Si(001)(4 × 2) surface have been simulated by...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
Adsorption complexes of germanium on the reconstructed Si(001)(4 × 2) surface have been simulated by...