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RT @FrontChemistry: New Research: Molecular Dynamics Calculation on the Adhesive Interaction Between the Polytetrafluoroethylene Transfer F…
RT @FrontChemistry: New Research: Molecular Dynamics Calculation on the Adhesive Interaction Between the Polytetrafluoroethylene Transfer F…
New Research: Molecular Dynamics Calculation on the Adhesive Interaction Between the Polytetrafluoroethylene Transfer Film and Iron Surface: During the friction process, the polytetrafluoroethylene (PTFE) adhered on the counterpart surface was… https://t.c