Anisotropy of the interface energy of IA and IB metals at a boundary with organic liquids
- Authors: Shebzukhova I.G.1, Apekov A.M.2, Khokonov K.B.1
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Affiliations:
- Berbekov Kabardino–Balkarian State University
- Institute of Applied Mathematics and Automation
- Issue: Vol 80, No 6 (2016)
- Pages: 657-659
- Section: Proceedings of the Interdisciplinary Symposium “Ordering in Minerals and Alloys” OMA-18 and Proceedings of the International Interdisciplinary Symposium “Order, Disorder, and Properties of Oxides” ODPO-18
- URL: https://journals.rcsi.science/1062-8738/article/view/184474
- DOI: https://doi.org/10.3103/S1062873816060307
- ID: 184474
Cite item
Abstract
A statistical electron technique for calculating the interface energy at a boundary with nonpolar organic liquids is proposed in the context of the Frenkel–Gambosh–Zadumkin theory. The anisotropy of the interface energy is determined. The general dependences of the interface energies of alkali metals, copper, silver, and gold on temperature, the atomic numbers of metals, and the dielectric permeability of the organic liquid are found.
About the authors
I. G. Shebzukhova
Berbekov Kabardino–Balkarian State University
Author for correspondence.
Email: aslkbsu@yandex.ru
Russian Federation, Nalchik, Kabardino–Balkaria, 360004
A. M. Apekov
Institute of Applied Mathematics and Automation
Email: aslkbsu@yandex.ru
Russian Federation, Nalchik, Kabardino-Balkaria, 360017
Kh. B. Khokonov
Berbekov Kabardino–Balkarian State University
Email: aslkbsu@yandex.ru
Russian Federation, Nalchik, Kabardino–Balkaria, 360004
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