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Near-Origin Structure of the Hooke's Atoms

Near-Origin Structure of the Hooke’s Atoms
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摘要 The Hooke's atoms with two or more than two electrons give rise to an interesting quantum mechanical model with valuable practical applications. In this work, we study the electronic properties near the origin of the harmonic potential. It is seen that the spherically averaged density, ~, exhibits an interesting character -- it has only even order terms in its small r expansion. The spherical average of the Hartree potential, ~, and the spherical average of the Kohn-Sham exchange-correlation potential, 9~c, are also shown to have the same property -- all odd order terms in their expansions vanish. F^rthermore, the analysis and results extend also to the case of two-dimensional models. While only models interacting via. the Coulomb potential are primarily considered in the article, the results also extend to models interacting via. other potentials (viz. Van der Waals potential).
作者 王雪梅
机构地区 Department of Physics
出处 《Communications in Theoretical Physics》 SCIE CAS CSCD 2012年第12期902-908,共7页 理论物理通讯(英文版)
关键词 density functional theory quantum dots 原子结构 量子力学模型 胡克 平均密度 电子特性 二维模型 奇数阶 库仑势
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