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We report a Monte Carlo simulation study of a molten Fe-C-S system at 1600 o C with the aim of developing an atomic model with optimum interaction parameters. This model should account for key features of the system, e.g., homogenous nature of Fe-FeS solution, separation of Fe-C-S liquid in two immiscible layers and a decrease in solubility of graphite in iron melts with the addition of sulfur...
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