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Molecular dynamics study on the strengthening mechanisms of Cr–Fe–Co–Ni high-entropy alloys based on the generalized stacking fault energy

Materials ScienceMagnetic PropertiesEngineeringCr–fe–co–ni High-entropy AlloysApplied PhysicsAlloy DesignMolecular Dynamics StudyAlloy PhaseMultiprincipal Element AlloyMolecular DynamicsMicrostructureHigh-entropy Alloys