Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics
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DOI: 10.1021/acsomega.9b02050
Abstract: This paper investigates the crystallization process of FeNi alloys with different impurity concentrations of Ni(x) [x = 10% (Fe90Ni10), 20% (Fe80Ni20), 30% (Fe70Ni30), 40% (Fe60Ni40), and 50% (Fe50Ni50)] at temperature (T) = 300 K and… read more here.
Keywords: molecular dynamics; feni alloys; crystallization; process ... See more keywords