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Molecular dynamics simulation of displacement cascades in Cu and Ni: Thermal spike behavior

Materials ScienceEngineeringPhysicsNanotechnologyMaterial SimulationApplied PhysicsNumerical SimulationDisplacement CascadesNanoscale ModelingMolecular Dynamics SimulationThermal Spike BehaviorComputational ChemistryThermodynamicsMolecular KineticsMolecular DynamicsNanomechanics