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Matematicheskoe modelirovanie, 2022, Volume 34, Number 1, Pages 59–80
DOI: https://doi.org/10.20948/mm-2022-01-05
(Mi mm4348)
 

This article is cited in 6 scientific papers (total in 6 papers)

Determination of thermal properties of gold in the region of melting-crystallization phase transition. Molecular dynamic approach

V. I. Mazhukin, O. N. Koroleva, A. V. Shapranov, M. M. Demin, A. A. Aleksashkina

Keldysh Institute of Applied Mathematics of RAS
Full-text PDF (619 kB) Citations (6)
References:
Abstract: Molecular dynamics (MD) modeling of the thermophysical properties of pure metallic gold (Au) and hysteresis is considered in order to study its behavior during melting-crystallization phase transformations, i.e. in the transition from solid to liquid. The results of computational experiments are presented, in which the temperature dependences of a number of thermophysical characteristics of the metal are obtained. The possibility of the formation of highly superheated metastable states of the solid phase upon rapid heating of Au has been confirmed.
Keywords: molecular dynamics modeling, thermophysical properties, phase transitions, hysteresis.
Funding agency Grant number
Russian Science Foundation 18-11-00318
Received: 08.11.2021
Revised: 03.12.2021
Accepted: 06.12.2021
English version:
Mathematical Models and Computer Simulations, 2022, Volume 14, Issue 4, Pages 662–676
DOI: https://doi.org/10.1134/S2070048222040068
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: V. I. Mazhukin, O. N. Koroleva, A. V. Shapranov, M. M. Demin, A. A. Aleksashkina, “Determination of thermal properties of gold in the region of melting-crystallization phase transition. Molecular dynamic approach”, Matem. Mod., 34:1 (2022), 59–80; Math. Models Comput. Simul., 14:4 (2022), 662–676
Citation in format AMSBIB
\Bibitem{MazKorSha22}
\by V.~I.~Mazhukin, O.~N.~Koroleva, A.~V.~Shapranov, M.~M.~Demin, A.~A.~Aleksashkina
\paper Determination of thermal properties of gold in the region of melting-crystallization phase transition. Molecular dynamic approach
\jour Matem. Mod.
\yr 2022
\vol 34
\issue 1
\pages 59--80
\mathnet{http://mi.mathnet.ru/mm4348}
\crossref{https://doi.org/10.20948/mm-2022-01-05}
\mathscinet{http://mathscinet.ams.org/mathscinet-getitem?mr=4515349}
\transl
\jour Math. Models Comput. Simul.
\yr 2022
\vol 14
\issue 4
\pages 662--676
\crossref{https://doi.org/10.1134/S2070048222040068}
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  • https://www.mathnet.ru/eng/mm/v34/i1/p59
  • This publication is cited in the following 6 articles:
    Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
    Математическое моделирование
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    Full-text PDF :60
    References:39
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