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Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computations

Materials EngineeringMaterials ScienceAb-initio ComputationsEngineeringGlass-forming LiquidMechanical EngineeringApplied PhysicsCu/zr-based Glassy ModelsGlass MaterialMolecular Dynamics SimulationsMaterial ModelingMaterial SimulationSolid MechanicsAmorphous MetalMolecular DynamicsMechanics Of MaterialsMicrostructure