ENERGETICS AND ELECTRONIC STRUCTURE OF AMORPHOUS METALS AND COATINGS
- Authors: Zavodinsky V.G.1, Gorkusha O.A.2
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Affiliations:
- the Institute for Materials Science of the Russian Academy of Sciences. Khabarovsk
- Khabarovsk Department of Institute of Applied Mathematics of the Russian Academy of Sciences. Khabarovsk
- Issue: Vol 6, No 1 (2019)
- Pages: 26-29
- Section: Articles
- URL: https://journals.eco-vector.com/2313-223X/article/view/529707
- ID: 529707
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Abstract
Simulation of amorphous metals (Al and Ti) and their contact are carried out by methods of the density functional theory. It is shown that amorphous metals can demonstrate approximately the same cohesive energy that crystalline metals. Densities of electronic states were calculated and compared for amorphous and crystalline metal states. Values of adhesion energy for contacts “crystal - crystal”, “crystal - amorphous system”, and “amorphous system - amorphous system” were compared.
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About the authors
Victor Grigor'evich Zavodinsky
the Institute for Materials Science of the Russian Academy of Sciences. Khabarovsk
Email: vzavod@mail.ru
Ph.D, Professor; Leader-Researcher
Olga Aleksandrovna Gorkusha
Khabarovsk Department of Institute of Applied Mathematics of the Russian Academy of Sciences. Khabarovsk
Email: o_garok@rambler.ru
Ph.D, Doctor; Senior Researcher
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