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Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal Aluminum

Materials ScienceDamage MechanismNanovoid GrowthEngineeringPhysicsNanotechnologyMaterial SimulationApplied PhysicsMaterial ModelingMolecular Dynamics SimulationsNanoscale ModelingDamage EvolutionMolecular DynamicsMechanics Of MaterialsMicrostructureSingle-crystal Aluminum