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Molecular dynamics simulations of tensile tests of Ni-, Cu-, Mg- and Ti-alloyed aluminium nanopolycrystals

Materials ScienceEngineeringSevere Plastic DeformationMaterial SimulationApplied PhysicsAlloy DesignMolecular Dynamics SimulationsMicrostructure-strength RelationshipTensile TestsTi-alloyed Aluminium NanopolycrystalsAlloy PhaseMolecular DynamicsMechanics Of MaterialsMicrostructure