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用有效质量近似和少体物理方法计算了在抛物势中,参杂(一个带正电荷)GaAs量子点中有7个极化电子时的本征能量和本征波函数,并从本征波函数中提取的一体、二体密度函数方法得到了电子结构的直观图像,用对称性对量子点中库仑相互作用能和电子结构进行了分析.
The eigenfunctions and eigenfrequencies of seven polarized electrons in a doped (a positively charged) GaAs quantum dot in the parabolic potential are calculated by the effective mass approximation and the less-physically method. From the eigen-wave The integral and bulk density function method extracted from the function obtained the visual image of the electronic structure, and used the symmetry to analyze the Coulomb interaction energy and electronic structure in the quantum dot.