GEOMETRICAL ANALYSIS OF THE STRUCTURE OF A MOLECULAR DYNAMIC MODEL OF AMORPHOUS ALUMINUM. / Polukhin V.A., Dzugutov M.M. // Physics of Metals (English Translation of Metallofizika). - 1982. - V. 3, l. 3. - P. 505-515.

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Abstract:

The amorphous aluminum system was studied by the molecular dynamic method. To reach the amorphous state, the liquid system was cooled to 85 K, thus causing the diffusion to cease almost entirely. Both the radial distribution function and Voronoi polyhedra statistics were used to analyze the model geometry. Polyhedra typical of the fcc lattice with temperature fluctuations were registered whereas there were no polyhedra corresponding to the bcc structure. The angular distribution of the nearest geometrical neighbors was calculated.

Author keywords:

Index keywords:

ALUMINUM AND ALLOYS

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https://www.scopus.com/inward/record.uri?eid=2-s2.0-0020126423&partnerID=40&md5=f430e59cafc04dfdb3bd7b8f30a763e7

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Другие поля

Поле	Значение
Link	https://www.scopus.com/inward/record.uri?eid=2-s2.0-0020126423&partnerID=40&md5=f430e59cafc04dfdb3bd7b8f30a763e7
Correspondence Address	Polukhin, V.A.
CODEN	PMTSD
Language of Original Document	English
Abbreviated Source Title	Phys Met
Source	Scopus