We estimate Bohr radius and binding energy of exciton in bulk as well as quantum well for semiconductors with non-parabolic energy band structure. Kane type dispersion relation is used to incorporate such band non-parabolicity. Exciton binding energy in various III-V semiconductors are calculated for two different expressions of non-parabolicity factor α, and results are compared with those for parabolic energy bands. In presence of band non-parabolicity, exciton binding energies are found to increase in quantum wells, whereas such variation is almost insignificant in bulk semiconductors
We present a simple analytic scheme for calculating the binding energy of excitons in semiconductors...
The binding energy of an exciton bound to an ionized donor impurity (D+,X) located st the center or ...
We present a model that takes into account the interface-defects contribution to the binding energy ...
We present a model for calculating exciton states in quantum wells (QWs) in which one of the two ban...
Energy eigenvalues are given for quantum wells of the GaAs/GaAlAs, GaInAs/AlInAs, and InAs/GaAlSb sy...
We discuss the results of the calculation of the exciton center-of-mass dispersion in a semiconducto...
A non-Hermitian eigenvalue equation is proposed to determine the binding energies and width of core ...
The binding energy of a biexciton in GaAs quantum-well wires is calculated variationally by use of a...
A model for calculating exciton binding energies in quantum wells (QWs) is presented, which can be a...
The binding energies of excitons bound to neutral donors in two-dimensional (2D) semiconductors with...
Certain classes of semiconductor quantum dots being actually fabricated exhibit a nearly parabolic c...
Using a simple two-parameter wavefunction, we calculate variationally the binding energy of positive...
We report a systematic study of exciton binding energies and lifetimes in InGaAs/GaAs quantum wells....
International audiencewe calculate the exciton binding energy in several Copper-based I-III-VI2 chal...
In this work the electronic structure of undoped AlGaAs/GaAs wide parabolic quantum wells (PQWs) wit...
We present a simple analytic scheme for calculating the binding energy of excitons in semiconductors...
The binding energy of an exciton bound to an ionized donor impurity (D+,X) located st the center or ...
We present a model that takes into account the interface-defects contribution to the binding energy ...
We present a model for calculating exciton states in quantum wells (QWs) in which one of the two ban...
Energy eigenvalues are given for quantum wells of the GaAs/GaAlAs, GaInAs/AlInAs, and InAs/GaAlSb sy...
We discuss the results of the calculation of the exciton center-of-mass dispersion in a semiconducto...
A non-Hermitian eigenvalue equation is proposed to determine the binding energies and width of core ...
The binding energy of a biexciton in GaAs quantum-well wires is calculated variationally by use of a...
A model for calculating exciton binding energies in quantum wells (QWs) is presented, which can be a...
The binding energies of excitons bound to neutral donors in two-dimensional (2D) semiconductors with...
Certain classes of semiconductor quantum dots being actually fabricated exhibit a nearly parabolic c...
Using a simple two-parameter wavefunction, we calculate variationally the binding energy of positive...
We report a systematic study of exciton binding energies and lifetimes in InGaAs/GaAs quantum wells....
International audiencewe calculate the exciton binding energy in several Copper-based I-III-VI2 chal...
In this work the electronic structure of undoped AlGaAs/GaAs wide parabolic quantum wells (PQWs) wit...
We present a simple analytic scheme for calculating the binding energy of excitons in semiconductors...
The binding energy of an exciton bound to an ionized donor impurity (D+,X) located st the center or ...
We present a model that takes into account the interface-defects contribution to the binding energy ...