球形量子点中氦杂质的电子结构和电子碰撞激发截面研究

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-10-16 DOI:10.1016/j.chemphys.2024.112489
K. Ma , Z.B. Chen
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引用次数: 0

摘要

本手稿致力于探索量子点中原子杂质的原子结构和电子撞击激发过程。为实现这一目标,本文提出了一种在相对论构型相互作用框架内求解完全相对论狄拉克方程的方法。所使用的高斯势能能准确描述量子点中杂质的位置及其对周围电子云的局部影响。对耦合的狄拉克方程进行了修改,加入了新的中心势,提供了包含连续态和束缚态波函数的解。在相对论性狄拉克理论的框架内,使用扭曲波方法阐明了电子撞击激发的过程。为了说明问题,我们以球形量子点中的氦杂质为例,详细研究了各种约束势强度和量子点半径下的激发能量、转变率、波函数和激发截面。我们的研究结果表明,在给定的势约束强度下,束缚态波函数最初会被有吸引力的高斯势阱拉入内部区域,但最终会在量子点半径较大时反映出自由原子的情况。相比之下,连续电子波函数随着量子点半径的变化而呈现单调变化。波函数的这种行为导致了激发能量、转变率和激发截面与电势参数相关的独特变化现象。本研究结果与现有数据(如有)之间具有良好的一致性。这项工作不仅对原子物理学的基础研究具有重要意义,而且对量子点的光学和电子应用也具有重要意义。例如,量子点激光器和量子点传感器的设计和优化。
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Study of the electronic structure and electron impact excitation cross section of helium impurities in spherical quantum dots
This manuscript is devoted to explore the atomic structure and electron impact excitation process of atom impurities in quantum dots. To achieve this goal, a method that solves the fully relativistic Dirac equation within the framework of relativistic configuration interaction is proposed. The Gaussian potential is used, which can accurately describe the location of impurities in quantum dots and their local effects on the surrounding electron cloud. The coupled Dirac equation is modified to include a new central potential, providing solutions that include both the continuous and bound state wave functions. The process of electron impact excitation is elucidated using the distorted wave method, all within the framework of relativistic Dirac theory. For illustrative purposes, a detailed investigation of the excitation energies, transition rates, wave functions, and excitation cross sections is carried out for a wide range of confinement strengths of the potential and quantum dot radii, using the helium impurities in spherical quantum dots as an example. Our results reveal that for a given confinement strength of the potential, the bound state wave functions are initially pulled into the inner region by the attractive Gaussian potential well, but eventually reflect the free atom scenario at large quantum dot radii. In contrast, the continuous electron wave functions exhibit monotonic variations as a function of the quantum dot radii. Such behavior of the wave functions gives rise to distinctive phenomena in the variation of excitation energies, transition rates, and excitation cross sections in relation to the potential parameters. Good agreement between the present results and existing data, where available, is obtained. This work holds importance not only for basic research in atomic physics but also for the optical and electronic applications of quantum dots. I.e., in the design and optimization of quantum dot lasers and quantum dot sensors.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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