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Molecular dynamics computation of gas-phase nanoparticle sintering: a comparison with phenomenological models

Materials ScienceSinteringEngineeringMaterial SimulationApplied PhysicsMolecular Dynamics ComputationNanoscale ModelingPhysical ChemistryComputational ChemistryChemistryPhenomenological ModelsMolecular DynamicsGas-phase Nanoparticle SinteringPowder Synthesis