We review the structural, electronic and dielectric properties of atomistic models of the Si(100)-SiO2 interface, which have been purposely designed in order to match a large variety of atomic-scale experimental data. After describing the generation procedure and the structural properties of two specific interface models, we study the corresponding electronic structure and dielectric response within the framework of density-functional theory. Particular emphasis is given to a systematic comparison between the atormstic properties of our model interfaces and experiment. Besides. synthesizing the present status of our experimental knowledge on the Si(100)-SiO2 interface, these models provide a solid and necessary basis for future investigatio...
The 2015 The International Conference on Simulation of Semiconductor Processes and Devices (SISPAD),...
The self-consistent electronic properties of the epitaxial Si(111)-NiSi2(111) interfaces are compute...
Paper Session 3: ab initio and DFTWe use density-functional-based tight binding theory, coupled to a...
We discuss the structural, electronic and dielectric properties of a model structure of the Si(100)-...
A multi-scale approach connecting the atomistic process simulations to the device-level simulations ...
We investigate the dielectric permittivity of SiO2 on Si(100) substrates using a first-principles ap...
The four types of charges currently encountered in the Si-SiO sub 2 structure are first re-defined a...
First-principles computational methodologies are presented to study the impact of surfaces and inter...
We describe a theoretical methodology for screening potential gate dielectric materials. A recently ...
We have studied structural and electronic properties of models of abrupt interfaces between Si(001) ...
Semiconductor-oxide interfaces, particularly Si/SiO2 and Si/HfO2, are the centrepieces of transistor...
We carry out ion scattering simulations to investigate the nature of the transition region at the Si...
The observation of intense luminescence in Si/SiO2 superlattices (SLs) has lead to new theoretical r...
This paper shows that a structural transition layer of SiO2 exists at an SiO~/Si interface prepared ...
Abstract—We report a milestone in device modeling whereby a planar MOSFET with extremely thin silico...
The 2015 The International Conference on Simulation of Semiconductor Processes and Devices (SISPAD),...
The self-consistent electronic properties of the epitaxial Si(111)-NiSi2(111) interfaces are compute...
Paper Session 3: ab initio and DFTWe use density-functional-based tight binding theory, coupled to a...
We discuss the structural, electronic and dielectric properties of a model structure of the Si(100)-...
A multi-scale approach connecting the atomistic process simulations to the device-level simulations ...
We investigate the dielectric permittivity of SiO2 on Si(100) substrates using a first-principles ap...
The four types of charges currently encountered in the Si-SiO sub 2 structure are first re-defined a...
First-principles computational methodologies are presented to study the impact of surfaces and inter...
We describe a theoretical methodology for screening potential gate dielectric materials. A recently ...
We have studied structural and electronic properties of models of abrupt interfaces between Si(001) ...
Semiconductor-oxide interfaces, particularly Si/SiO2 and Si/HfO2, are the centrepieces of transistor...
We carry out ion scattering simulations to investigate the nature of the transition region at the Si...
The observation of intense luminescence in Si/SiO2 superlattices (SLs) has lead to new theoretical r...
This paper shows that a structural transition layer of SiO2 exists at an SiO~/Si interface prepared ...
Abstract—We report a milestone in device modeling whereby a planar MOSFET with extremely thin silico...
The 2015 The International Conference on Simulation of Semiconductor Processes and Devices (SISPAD),...
The self-consistent electronic properties of the epitaxial Si(111)-NiSi2(111) interfaces are compute...
Paper Session 3: ab initio and DFTWe use density-functional-based tight binding theory, coupled to a...