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Distribution of oscillator strengths and correlated electron dynamics in artificial atoms
Journal of Physics B: Atomic, Molecular and Optical Physics ( IF 1.6 ) Pub Date : 2020-07-09 , DOI: 10.1088/1361-6455/ab9c35
Toshiki Honda 1 , Tokuei Sako 1, 2
Affiliation  

The electronic structure of the quasi-two-dimensional disk-like artificial atom involving holes inside has been studied by the full configuration interaction (FCI) wave function employing mixed basis sets consisting of standard atomic orbitals and anisotropic Gaussian-type functions. The one-particle confinement potential for electrons has been modeled by a sum of an anisotropic harmonic-oscillator potential and attractive Coulomb potentials, the latter being responsible for the hole positive charges. The oscillator strengths from the ground state to a number of low-lying excited states have been calculated by the FCI energies and wave functions for different strength of the harmonic confinement ω . The results for two electrons with a hole at the center, namely, the He-like system, have shown accumulation of the oscillator strengths distributed among different dipole-allowed transitions in the excitation into the center-of-mass modes or the plasmon modes for increasing co...

中文翻译:

人造原子中的振荡器强度分布和相关的电子动力学

通过使用由标准原子轨道和各向异性高斯型函数组成的混合基集的全配置相互作用(FCI)波函数,研究了涉及内部空穴的准二维盘状人工原子的电子结构。电子的单粒子限制电势已通过各向异性谐波振荡器电势和有吸引力的库仑电势之和建模,后者负责空穴的正电荷。对于不同的谐波约束ω强度,已经通过FCI能量和波函数计算出了从基态到许多低激发态的振荡器强度。中心有一个空穴的两个电子的结果,即类He原子,
更新日期:2020-07-10
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