Publication | Open Access
Understanding the strain rate sensitivity of nanocrystalline copper using molecular dynamics simulations
45
Citations
64
References
2019
Year
Materials ScienceEngineeringSevere Plastic DeformationMaterial SimulationApplied PhysicsNanocrystalline CopperStrain Rate SensitivityNanoscale ModelingMolecular Dynamics SimulationsSolid MechanicsPlasticityMolecular DynamicsNanomechanicsMechanics Of MaterialsMicrostructureHigh Strain Rate
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