Using the first-principles methods we compute the electronic structure and the absorption spectra for a wurtzite CdSe (0001) slab covered with zincblende ZnSe and ZnS epilayers. For each structure we compute the DOS and the imaginary part of the dielectric function. We find that the semiconductor passivation shifts the 'near Fermi-level' states of the bare CdSe slab down to lower energy levels. The migration suggests the decrease of surface effects and energy loss. We observe the substantial reduction of the abnormal peaks in the absorption spectra of the bare CdSe slab, which seems to be a consequence of the DOS migration. This is consistent with the experimental results that a proper passivation enhance the luminescence efficien...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
Using a reparameterized tight binding model the symmetry resolved charge densities of electronic sur...
Starting from its measured structure, the electronic structures and optical absorptions of CdSe sing...
Using the first-principles methods we compute the electronic structure and the absorption spectra fo...
Recent advancements in CdTe photovoltaic eciency have come from selenium grading, which reduces the ...
The reconstructed geometries, surface energies, surfactant adsorption energies, and work function ha...
International audienceAmong colloidal nanocrystals, 2D nanoplatelets (NPLs) made of cadmium chalcoge...
Equilibrium geometries, surface energies, and surfactant binding energies are calculated for selecte...
An all electron full potential linearized augmented plane wave method, within a framework of GGA (E...
We study the role of structural defects in the CdS-based cadmium yellow paint to explain the origin ...
We describe the synthesis and spectroscopic characterization of colloidal ZnSe/ZnS/CdS nanocrystals,...
The electronic structure and optical properties of a series of iso-electronic and iso-structural CdS...
The band offset at CdS zinc-blende (ZB)/wurtzite (WZ) heterocrystalline interface was revisited usin...
The band structure of surface electronic states on the (10$\bar 1$0) cleavage surfaces of the wurtzi...
International audienceIn this Letter, we report on the role of Se incorporation in the increased eff...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
Using a reparameterized tight binding model the symmetry resolved charge densities of electronic sur...
Starting from its measured structure, the electronic structures and optical absorptions of CdSe sing...
Using the first-principles methods we compute the electronic structure and the absorption spectra fo...
Recent advancements in CdTe photovoltaic eciency have come from selenium grading, which reduces the ...
The reconstructed geometries, surface energies, surfactant adsorption energies, and work function ha...
International audienceAmong colloidal nanocrystals, 2D nanoplatelets (NPLs) made of cadmium chalcoge...
Equilibrium geometries, surface energies, and surfactant binding energies are calculated for selecte...
An all electron full potential linearized augmented plane wave method, within a framework of GGA (E...
We study the role of structural defects in the CdS-based cadmium yellow paint to explain the origin ...
We describe the synthesis and spectroscopic characterization of colloidal ZnSe/ZnS/CdS nanocrystals,...
The electronic structure and optical properties of a series of iso-electronic and iso-structural CdS...
The band offset at CdS zinc-blende (ZB)/wurtzite (WZ) heterocrystalline interface was revisited usin...
The band structure of surface electronic states on the (10$\bar 1$0) cleavage surfaces of the wurtzi...
International audienceIn this Letter, we report on the role of Se incorporation in the increased eff...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
Using a reparameterized tight binding model the symmetry resolved charge densities of electronic sur...
Starting from its measured structure, the electronic structures and optical absorptions of CdSe sing...