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Study of structural, mechanical and thermal properties of θ-Fe3C, o-Fe7C3 and h-Fe7C3 phases using molecular dynamics simulations

Materials ScienceMagnetic PropertiesEngineeringH-fe7c3 PhasesMechanical EngineeringMaterial SimulationMaterial ModelingMolecular Dynamics SimulationsThermodynamicsMolecular DynamicsThermal PropertiesStructural Materials