Simplified Step-by-Step Nonlinear Static Program Investigating Equilibrium Conditions of Electrons in Atom and Ionization Energies: Case Study on Argon

P. G. Papadopoulos, C. Koutitas, Yannis N. Dimitropoulos, E. Aifantis
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Abstract

For investigation of equilibrium conditions of electrons in an atom, and Ionization Energies of Elements, a simplified deterministic static model is proposed. The electrons are initially uniformly and sparsely arranged on the outer surface of nucleus. Then, by taking into account the nucleus-electron interaction (attractive and repulsive) and the mutual electron-electron repulsions, and by a simple step-by-step nonlinear static analysis program, all the electrons are found to equilibrate on the outer surface of the same sphere, which is concentric and larger than nucleus. In a second stage, starting from an equilibrium sphere of electrons, one of the electrons is subjected to gradual forced removal, radially and outwards with respect to nucleus. Within each removal step, the produced work increment is determined and the increments are summed. When no more significant attraction is exerted by nucleus to removed electron, the total work gives the Ionization Energy. After removing of single electron, the remaining electrons fall on a lower shell, that is, they equilibrate on the outer surface of a smaller concentric sphere. For nucleus-electron interaction, an L-J (Lennard-Jones) type curve, attractive and repulsive, is adopted. When the parameter of this curve is n > 1.0, the Ionization Energy exhibits an upper bound. As parameter n increases from 1.0 up to 2.0, the attractive potential of L-J curve is gradually weakened. The proposed model is applied on Argon. It is observed that, as the number of electrons increases, the radius of equilibrium sphere increases, too, whereas the attractive nucleus-electron potential is reduced; thus the Ionization Energy is reduced, too. Particularly, as the number of electrons and the radius of equilibrium sphere exceed some critical values, the above two last quantities exhibit abrupt falls. A regular polyhedron is revealed, which can accommodate Elements up to atomic number Z = 146, that is 28 more than Z = 118 of existing last Element, as guide for initial locations of electrons in the above first program.
研究原子中电子平衡条件和电离能的简化逐步非线性静态程序:以氩为例
为了研究原子中电子的平衡条件和元素的电离能,提出了一个简化的确定静态模型。电子最初均匀而稀疏地排列在原子核的外表面。然后,通过考虑核-电子相互作用(吸引和排斥)和电子-电子相互排斥,并通过一个简单的逐步非线性静态分析程序,发现所有电子都在同一球体的外表面上平衡,该球体是同心的,比核大。在第二阶段,从电子的平衡球开始,其中一个电子受到相对于原子核径向和向外的逐渐强制去除。在每个移除步骤中,确定产生的功增量,并对增量求和。当原子核对被移除的电子不再施加更大的吸引力时,总功给出电离能。去除单个电子后,剩余的电子落在较低的壳层上,也就是说,它们在较小同心球的外表面上平衡。对于核-电子相互作用,采用了L-J(Lennard-Jones)型吸引和排斥曲线。当该曲线的参数n>1.0时,电离能呈现出一个上界。随着参数n从1.0增加到2.0,L-J曲线的吸引力逐渐减弱。所提出的模型应用于氩气。观察到,随着电子数量的增加,平衡球的半径也增加,而吸引核的电子势降低;因此电离能也降低了。特别地,当电子数和平衡球半径超过一些临界值时,上述最后两个量表现出突然下降。揭示了一个正多面体,它可以容纳原子序数Z=146的元素,比现有最后一个元素的Z=118多28个,作为上述第一程序中电子初始位置的指南。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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