scholarly journals Finite Element Method Linear Triangular Element for Solving Nanoscale InAs⁄GaAs Quantum Ring Structures

2019 ◽  
Vol 30 (2) ◽  
pp. 19
Author(s):  
Eman Ali Hussain ◽  
Jamil A. Al-Hawasy ◽  
Lamyaa Hussein Ali

This paper concerned with the solution of the nanoscale structures consisting of the   with an effective mass envelope function theory, the electronic states of the  quantum ring are studied.  In calculations, the effects due to the different effective masses of electrons in and out the rings are included. The energy levels of the electron are calculated in the different shapes of rings, i.e., that the inner radius of rings sensitively change the electronic states. The energy levels of the electron are not sensitively dependent on the outer radius for large rings. The structures of  quantum rings are studied by the one electronic band Hamiltonian effective mass approximation, the energy- and position-dependent on electron effective mass approximation, and the spin-dependent on the Ben Daniel-Duke boundary conditions. In the description of the Hamiltonian matrix elements, the Finite elements method with different base linear triangular element is adopted. The non-linear energy confinement problem is solved approximately by using the Finite elements method with  linear triangular element, to calculate the energy of the electron states for the   quantum ring.

Author(s):  
Eman ali Hussain ◽  
Jamil A. Al-Hawasy ◽  
Lamyaa H. Ali

        This paper is concerned with the solution of the nanoscale structures consisting of the   with an effective mass envelope function theory, the electronic states of the  quantum ring are studied.  In calculations, the effects due to the different effective masses of electrons in and out the rings are included. The energy levels of the electron are calculated in the different shapes of rings, i.e., that the inner radius of rings sensitively change the electronic states. The energy levels of the electron are not sensitively dependent on the outer radius for large rings. The structures of  quantum rings are studied by the one electronic band Hamiltonian effective mass approximation, the energy- and position-dependent on electron effective mass approximation, and the spin-dependent on the Ben Daniel-Duke boundary conditions. In the description of the Hamiltonian matrix elements, the Finite elements method with different base piecewise linear function is adopted. The non-linear energy confinement problem is solved approximately by using the Finite elements method with piecewise  linear function, to calculate the energy of the one electron states for the   quantum ring. The results of numerical example are compared for accuracy and efficiency with the finite element method of linear triangular element. This comparison shows that good results of numerical example.  


2005 ◽  
Vol 483-485 ◽  
pp. 511-514 ◽  
Author(s):  
Ivan G. Ivanov ◽  
A. Stelmach ◽  
Mats Kleverman ◽  
Erik Janzén

The one-valley effective-mass approximation is developed for the case of uniaxial crystals with indirect bandgap and applied to the donor states in 4H-SiC. Good agreement is found between the theory and experiments providing data on the electronic states of the shallowest nitrogen donor in 4H-SiC. The ionization energy of this donor is deduced to be 61.35 ± 0.2 meV.


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