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Synthesis of two dimensional Fe-C alloy via molecular dynamics simulation

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Formation of two-dimensional (2D) Fe-C alloy with square lattice structure from the liquid state is studied via molecular dynamics (MD) simulation. The researchers find that the crystallization of 2D Fe-C alloy exhibits a first-order-like phase transition. Evolution of structural and thermodynamic properties upon cooling from the melt of the model is investigated in details. | Synthesis of two dimensional Fe-C alloy via molecular dynamics simulation

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Synthesis of two dimensional Fe-C alloy via molecular dynamics simulation

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