Geodesic
Liquid iron viscosity: molecular-dynamics simulation with an embedded-atom potential
Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, no. 1 (2009), pp. 79-83

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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
Mots-clés : liquid iron. 
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     author = {I. V. Maltsev and A. A. Mirzoev},
     title = {Liquid iron viscosity: molecular-dynamics simulation with an embedded-atom potential},
     journal = {Vestnik \^U\v{z}no-Uralʹskogo gosudarstvennogo universiteta. Seri\^a, Matematika, mehanika, fizika},
     pages = {79--83},
     publisher = {mathdoc},
     number = {1},
     year = {2009},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/VYURM_2009_1_a12/}
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I. V. Maltsev; A. A. Mirzoev. Liquid iron viscosity: molecular-dynamics simulation with an embedded-atom potential. Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, no. 1 (2009), pp. 79-83. http://geodesic.mathdoc.fr/item/VYURM_2009_1_a12/