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Viscosity of Ar-Cu nanofluids by molecular dynamics simulations: Effects of nanoparticle content, temperature and potential interaction

Materials ScienceAr-cu NanofluidsEngineeringNanoscale ChemistryNanomaterialsNanotechnologyApplied PhysicsPotential InteractionMolecular Dynamics SimulationsNanoscale ModelingNanofluidicsMicrofluidicsMolecular DynamicsNanomechanics