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On the role of Icosahedral-like clusters in the solidification and the mechanical response of Cu–Zr metallic glasses by Molecular Dynamics simulations and Density Functional Theory computations

Materials ScienceIcosahedral-like ClustersCu–zr Metallic GlassesEngineeringGlass TransitionApplied PhysicsGlass MaterialMolecular Dynamics SimulationsSolid MechanicsCluster ChemistryChemistrySolidificationMolecular Dynamics