International audienceGround state energy and wave function of a hydrogen-like off-centre donor impurity, confined anywhere in a ZnS/CdSe spherical core/shell nanostructure are determined in the framework of the envelope function approximation. Conduction band-edge alignment between core and shell of nanostructure is described by a finite height barrier. Dielectric constant mismatch at the surface where core and shell materials meet is taken into account. Electron effective mass mismatch at the inner surface between core and shell is considered. A trial wave function where coulomb attraction between electron and off-centre ionized donor is used to calculate ground state energy via the Ritz variational principle. The numerical approach devel...
Aside of size and shape, the strain induced by the mismatch of lattice parameters between core and s...
We propose a method for uniformly calculating the electronic states of a hydrogenic donor impurity i...
Using atomistic empirical pseudopotentials, we have calculated the electronic structures of CdSe na...
International audienceCoulomb correlation, binding energy and inter-particle distance of a donor imp...
International audiencePoisson equation is solved analytically in the case of a point charge placed a...
The binding energy of an exciton inside a CdSe/ZnTe core/shell spherical quantum dot was theoretical...
Within the effective mass approximation we theoretically studied the electronic properties of CdSe/Z...
International audienceWe have investigated in the framework of the envelope function approximation a...
Based on the atomistic tight-binding theory (TB) and a configuration interaction (CI) description, t...
We analyze the effect of the potential shape on the ground state energy of the off-axis neutral dono...
Nanoflakes ultra-thin quantum dots are theoretically studied as innovative nanomaterials delivering ...
With the expanding field of nanoengineering and the production of nanocrystals (NCs) with higher qua...
In this paper, the energy spectrum of electron and complete set of exact wave functions are obtained...
The electronic structure of CdSe/CdS core/shell seeded nanorods of experimentally relevant size is s...
The effect of the central-cell corrections on the shallow donor states in Si spherical quantum dot ...
Aside of size and shape, the strain induced by the mismatch of lattice parameters between core and s...
We propose a method for uniformly calculating the electronic states of a hydrogenic donor impurity i...
Using atomistic empirical pseudopotentials, we have calculated the electronic structures of CdSe na...
International audienceCoulomb correlation, binding energy and inter-particle distance of a donor imp...
International audiencePoisson equation is solved analytically in the case of a point charge placed a...
The binding energy of an exciton inside a CdSe/ZnTe core/shell spherical quantum dot was theoretical...
Within the effective mass approximation we theoretically studied the electronic properties of CdSe/Z...
International audienceWe have investigated in the framework of the envelope function approximation a...
Based on the atomistic tight-binding theory (TB) and a configuration interaction (CI) description, t...
We analyze the effect of the potential shape on the ground state energy of the off-axis neutral dono...
Nanoflakes ultra-thin quantum dots are theoretically studied as innovative nanomaterials delivering ...
With the expanding field of nanoengineering and the production of nanocrystals (NCs) with higher qua...
In this paper, the energy spectrum of electron and complete set of exact wave functions are obtained...
The electronic structure of CdSe/CdS core/shell seeded nanorods of experimentally relevant size is s...
The effect of the central-cell corrections on the shallow donor states in Si spherical quantum dot ...
Aside of size and shape, the strain induced by the mismatch of lattice parameters between core and s...
We propose a method for uniformly calculating the electronic states of a hydrogenic donor impurity i...
Using atomistic empirical pseudopotentials, we have calculated the electronic structures of CdSe na...