Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals

IF 2.4 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 1995-07-01 DOI:10.1016/0301-0104(95)00129-C
M.D. Glossman , L.C. Balbás , J.A. Alonso
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引用次数: 6

Abstract

The radial electron density obtained for all the atoms of the main groups of the Periodic Table through the solution of the Euler equation associated with the nonlocal weighted density approximation (WDA) for the exchange and kinetic energy density functionals shows an incipient shell structure which is absent in other calculations using kinetic energy functionals based on the electronic density. The WDA radial density reveals two local maxima and the position of the first maximum correlates with the position of the maximum for the 1s orbital in the Hartree-Fock approximation. The cusp condition at the nucleus is fulfilled accurately. Also we study the density-based electron localization function (DELF) as a complementary procedure for the visualization of shells.

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原子壳层结构在WDA模型中的初步表现为交换和动能密度泛函
通过求解欧拉方程与非局部加权密度近似(WDA)的交换和动能密度泛函,得到了元素周期表中所有主要基团原子的径向电子密度,显示了初始壳结构,这是其他基于电子密度的动能泛函计算所没有的。WDA径向密度显示出两个局部极大值,第一个极大值的位置与1s轨道在Hartree-Fock近似中的极大值位置相关。精确地满足了核尖条件。此外,我们还研究了基于密度的电子定位函数(DELF)作为壳层可视化的补充程序。
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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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