For the uniform distribution we have theoretically investigated the influence of donor thickness on two coupled Si delta-doped GaAs structure, at T=0 K. Electronic structure have been calculated by solving the Schrodinger and Poisson equations self-consistently. We thus find the confining potential, the electronic density, the subband energies and their eigen envelope functions, the subband occupations and Fermi energy. From the self-consistent calculation, we have seen that the effective potential profile and the electronic density of two coupled Si delta-doped GaAs structure are sensitive to the donor thickness while the subband energies and the subband occupations are not sensitive to the donor thickness
We have investigated theoretically the electronic structure of Si delta-doped GaAs layers at T = 0 K...
In this study, we report results of a self-consistent calculation obtained for the sub-band structur...
In this study, we report results of a self-consistent calculation obtained for the sub-band structur...
For the uniform distribution we have theoretically investigated the influence of donor thickness on ...
We have theoretically investigated the electronic structure of two coupled Si delta-doped GaAs at T ...
We have theoretically investigated the electronic structure of two coupled Si delta-doped GaAs at T ...
We have theoretically investigated the subband structure of two coupled Si delta-doped GaAs at T = 0...
We have theoretically investigated the subband structure of two coupled Si delta-doped GaAs at T = 0...
We have theoretically investigated the subband structure of single Si delta-doped GaAs inserted into...
We have theoretically investigated the subband structure of single Si delta-doped GaAs inserted into...
We have theoretically investigated the diffusion of donor impurities of single Si delta-doped GaAs i...
We have theoretically investigated the diffusion of donor impurities of single Si delta-doped GaAs i...
We have investigated theoretically the electronic structure of Si delta-doped GaAs layers at T = 0 K...
For the uniform donor distribution we have theoretically investigated the influence of the separatio...
For the uniform donor distribution we have theoretically investigated the influence of the separatio...
We have investigated theoretically the electronic structure of Si delta-doped GaAs layers at T = 0 K...
In this study, we report results of a self-consistent calculation obtained for the sub-band structur...
In this study, we report results of a self-consistent calculation obtained for the sub-band structur...
For the uniform distribution we have theoretically investigated the influence of donor thickness on ...
We have theoretically investigated the electronic structure of two coupled Si delta-doped GaAs at T ...
We have theoretically investigated the electronic structure of two coupled Si delta-doped GaAs at T ...
We have theoretically investigated the subband structure of two coupled Si delta-doped GaAs at T = 0...
We have theoretically investigated the subband structure of two coupled Si delta-doped GaAs at T = 0...
We have theoretically investigated the subband structure of single Si delta-doped GaAs inserted into...
We have theoretically investigated the subband structure of single Si delta-doped GaAs inserted into...
We have theoretically investigated the diffusion of donor impurities of single Si delta-doped GaAs i...
We have theoretically investigated the diffusion of donor impurities of single Si delta-doped GaAs i...
We have investigated theoretically the electronic structure of Si delta-doped GaAs layers at T = 0 K...
For the uniform donor distribution we have theoretically investigated the influence of the separatio...
For the uniform donor distribution we have theoretically investigated the influence of the separatio...
We have investigated theoretically the electronic structure of Si delta-doped GaAs layers at T = 0 K...
In this study, we report results of a self-consistent calculation obtained for the sub-band structur...
In this study, we report results of a self-consistent calculation obtained for the sub-band structur...