半无限金属中近表面离子层密度变化的数学模型。离子层位移方程

P. P. Kostrobij, B. M. Markovych, I. A. Ryzha
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引用次数: 0

摘要

在这项工作中,我们提出了一个数学模型来描述半无限金属近表面离子层离子密度的变化。通过对传导电子分系统进行平均,在绝热近似下得到了半无限金属离子分系统的有效哈密顿量,模拟了“金属-真空”分离表面对近表面离子层结构的影响。我们计算了这种模型的自由能,并通过最小化得到了离子层m的位移ξm的方程。我们表明,在没有电子子系统的非均匀分布的情况下,ξm≡0。
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Mathematical modeling of changes in density of near-surface ionic layers in semi-infinite metals. Equations for displacements of ionic layers
In this work, we propose a mathematical model for describing the change in the ion density of the near-surface ionic layers of a semi-infinite metal. Through averaging over the subsystem of conduction electrons, we obtain in the adiabatic approximation an effective Hamiltonian of the ionic subsystem of a semi-infinite metal, which models the effect of the "metal–vacuum" separation surface on the structure of the near-surface ionic layers. We calculate the free energy of such a model and, by its minimization, obtain an equation for finding the displacements ξm of the ionic layer m. We show that in the absence of an inhomogeneous distribution of the electronic subsystem ξm≡0.
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来源期刊
Mathematical Modeling and Computing
Mathematical Modeling and Computing Computer Science-Computational Theory and Mathematics
CiteScore
1.60
自引率
0.00%
发文量
54
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