Finite Element Method With Linear Rectangular Element for Solving Nanoscale InAs⁄GaAs Quantum Ring Structures

E. A. Hussain, J. Al-Hawasy, Lamyaa H. Ali
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Abstract

This paper is concerned with the solution of the nanoscale structures consisting of the InAs GaAs ⁄ with an effective mass envelope function theory, the electronic states of the InAs GaAs ⁄ 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 InAs GaAs ⁄ quantum rings are studied by the one electronic band Hamiltonian effective mass approximation, the energyand position-dependent on electron effective mass approximation, and the spindependent 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 InAs GaAs ⁄ 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.
求解纳米尺度InAs / GaAs量子环结构的线性矩形单元有限元法
本文利用有效质量包络函数理论对InAs GaAs /组成的纳米级结构进行求解,研究了InAs GaAs /量子环的电子态。在计算中,考虑了环内外电子有效质量的不同所造成的影响。在不同形状的环中计算电子的能级,即环的内半径敏感地改变电子状态。对于大环,电子的能级不敏感地依赖于外半径。采用单电子带哈密顿有效质量近似、依赖于能量和位置的电子有效质量近似和依赖于Ben Daniel-Duke边界条件的自旋近似研究了InAs GaAs /量子环的结构。在对哈密顿矩阵单元的描述中,采用了不同基分段线性函数的有限元法。采用分段线性函数的有限元法近似解决了非线性能量约束问题,计算了InAs GaAs /量子环的单电子态能量。数值算例结果与线性三角单元有限元法的精度和效率进行了比较。通过数值算例的比较,得到了较好的结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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