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Molecular dynamics simulation on the tribology properties of two hard nanoparticles (diamond and silicon dioxide) confined by two iron blocks

Materials ScienceDiamond-like CarbonNanotribologyEngineeringNanomaterialsNanotechnologyApplied PhysicsNanoscale ModelingPhysical ChemistryMolecular Dynamics SimulationHard NanoparticlesSoft MatterMolecular DynamicsNanomechanicsIron Blocks