Vestnik Yuzhno-Ural'skogo Gosudarstvennogo Universiteta. Seriya "Matematika. Mekhanika. Fizika"
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Vestnik Yuzhno-Ural'skogo Gosudarstvennogo Universiteta. Seriya "Matematika. Mekhanika. Fizika", 2009, Issue 1, Pages 79–83 (Mi vyurm161)  
This article is cited in 1 scientific paper (total in 1 paper)

Physics

Liquid iron viscosity: molecular-dynamics simulation with an embedded-atom potential

I. V. Maltsev, A. A. Mirzoev

South Ural State University
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Abstract: The shear viscosity of liquid iron was calculated through equilibrium (Green–Kubo) molecular-dynamics simulation in a wide range of temperatures near the melting point. It was found that there are specific features in the temperature dependence of the shear viscosity. It was pointed out that there is a structure-viscosity relationship.
Keywords: molecular dynamics, shear viscosity, embedded-atom method, liquid iron.
Received: 05.06.2009
Document Type: Article
UDC: 538.931:544.272.23:546.72
Language: Russian
Citation: I. V. Maltsev, A. A. Mirzoev, “Liquid iron viscosity: molecular-dynamics simulation with an embedded-atom potential”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2009, no. 1, 79–83
Citation in format AMSBIB
\Bibitem{MalMir09}
\by I.~V.~Maltsev, A.~A.~Mirzoev
\paper Liquid iron viscosity: molecular-dynamics simulation with an embedded-atom potential
\jour Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz.
\yr 2009
\issue 1
\pages 79--83
\mathnet{http://mi.mathnet.ru/vyurm161}
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