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Tensile responses of polycrystalline Mo via molecular dynamics simulation: Grain size and temperature effects

Materials ScienceEngineeringSevere Plastic DeformationPolycrystalline MoMaterial SimulationApplied PhysicsTensile ResponsesMaterial ModelingNanoscale ModelingMicrostructure-strength RelationshipPlasticityGrain SizeMolecular DynamicsMechanics Of MaterialsMicrostructure