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- W1175604292 abstract "In this work, we simulated the atomic structure of liquid iron and iron–carbon alloys by means of ab initio molecular dynamics. Voronoi analysis was used to highlight changes in the close environments of Fe atoms as carbon concentration in the melt increases. We have found, that even high concentrations of carbon do not affect short–range atomic order of iron atoms — it remains effectively the same as in pure iron melts." @default.
- W1175604292 created "2016-06-24" @default.
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- W1175604292 date "2015-01-01" @default.
- W1175604292 modified "2023-09-25" @default.
- W1175604292 title "Voronoi analysis of the short–range atomic structure in iron and iron–carbon melts" @default.
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- W1175604292 doi "https://doi.org/10.1063/1.4928266" @default.
- W1175604292 hasPublicationYear "2015" @default.
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