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The primary damage state in fcc, bcc and hcp metals as seen in molecular dynamics simulations

Damage MechanismEngineeringPhysicsNatural SciencesMaterial SimulationApplied PhysicsPrimary Damage StateAtomic PhysicsMolecular Dynamics SimulationsDefect FormationComputational ChemistryQuantum ChemistryDamage EvolutionHcp MetalsMolecular DynamicsAb-initio Method