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A New Approach to Calculating the Potential Energy of Interaction between Two Atoms


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Abstract

A Fourier component of the potential energy of interaction between two atoms has been presented as a polynomial of the biquadratic atomic form factor. A numerical calculation has been performed in the screened Coulomb potential approximation. It is demonstrated that the account for the Pauli principle leads to the occurrence of a potential barrier and an additional region of attraction of two atoms. This model is shown to agree qualitatively with the results of the density-functional-theory calculation.

About the authors

V. P. Koshcheev

Moscow Aviation Institute (National Research University), Strela Branch

Author for correspondence.
Email: koshcheev1@yandex.ru
Russian Federation, Zhukovskii, Moscow oblast, 140181

Yu. N. Shtanov

Tumen Industrial University, Surgut Branch

Email: koshcheev1@yandex.ru
Russian Federation, Surgut, 628404

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