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A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite–ferrite interface in pure Fe

Magnetic PropertiesEngineeringPhysicsMechanicsPure FeApplied PhysicsMaterial SimulationMaterial ModelingTransport PhenomenaInterfacial PhenomenaActivation EnergyMolecular DynamicsAustenite–ferrite InterfaceInterface Property