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Molecular dynamics simulations of edge cracks in copper and aluminum single crystals

Materials ScienceEdge CracksMolecular DynamicsEngineeringPhysicsAluminum Single CrystalsMaterial SimulationApplied PhysicsCondensed Matter PhysicsMolecular Dynamics SimulationsContinuum ModelingSolid MechanicsDefect FormationCrack FormationDynamic Crack PropagationCrystallographyMechanics Of Materials