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Influence of titanium and magnesium nanoinclusions on the strength of aluminum at high-rate tension: Molecular dynamics simulations

Materials ScienceHigh-rate TensionMagnesium NanoinclusionsEngineeringSevere Plastic DeformationMechanical BehaviorMechanical EngineeringApplied PhysicsMaterial SimulationMolecular Dynamics SimulationsSolid MechanicsMicrostructure-strength RelationshipMolecular DynamicsNanomechanicsMechanics Of MaterialsMicrostructure