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The interaction mechanisms between dislocations and nano-precipitates in CuFe alloys: A molecular dynamic simulation

Materials EngineeringMaterials ScienceEngineeringDislocation InteractionPhysicsSevere Plastic DeformationApplied PhysicsMaterial ModelingNanoscale ModelingSolid MechanicsAlloy PhaseMolecular Dynamic SimulationMolecular DynamicsCufe AlloysMicrostructureInteraction Mechanisms