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Effect of mutual substitution of Fe and Ni elements on the plasticity of Fe/Ni-based amorphous alloys: Ab initio molecular dynamics simulations

Materials EngineeringMaterials ScienceEngineeringApplied PhysicsCondensed Matter PhysicsNi ElementsMolecular Dynamics SimulationsMutual SubstitutionAlloy DesignSolid MechanicsMetallurgical InteractionAmorphous MetalPlasticityAlloy PhaseAmorphous SolidMicrostructureAmorphous Materials