Publication | Closed Access

Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals

Materials ScienceMolecular DynamicsEngineeringNano-scale Room-temperature OxidationAluminum Single CrystalsOxidation ResistanceMaterial SimulationApplied PhysicsMaterial ModelingMolecular Dynamics SimulationsNanoscale ModelingPhysical ChemistryComputational ChemistryChemistryTheoretical ElectrochemistryChemical Kinetics