AVS 63rd International Symposium & Exhibition
    Tribology Focus Topic Thursday Sessions
       Session TR+BI+SE+TF-ThA

Paper TR+BI+SE+TF-ThA11
Understanding Friction in MoS2, Part 1: Stress, Time and Temperature

Thursday, November 10, 2016, 5:40 pm, Room 101A

Session: Materials Tribology
Presenter: Tomas Babuska, Sandia National Laboratories
Authors: T. Babuska, Sandia National Laboratories
J. Curry, Lehigh University
M. Chandross, Sandia National Laboratories
M.T. Dugger, Sandia National Laboratories
B. Krick, Lehigh University
N. Argibay, Sandia National Laboratories
Correspondent: Click to Email

In the 90 years since the first patent was issued for molybdenum disulfide (MoS2) as a friction and wear reducing additive, great strides have been made in understanding its remarkable lubricity. However, much remains to be understood about the mechanisms of friction at the molecular scale. Firstly, we present results of investigations into the origins of the well-known non-Amontonian behavior of MoS2. We show that the apparent return to Amontonian behavior previously reported with steel is in fact associated with an elasto-plastic transition of the contact, and that the stress-dependent friction predictable varies as a function of substrate composition and microstructure (hardness). Time-dependent friction evolution (i.e. run-in behavior) was also found be strongly a function of substrate material composition and stress; these results imply a potentially useful connection between stress and microstructure evolution in both film and substrate that is discussed. We also report on investigations into the temperature-dependent friction and wear behavior of pure MoS2. In the range -150 to 250°C, we report dramatic deviations from previous literature, as well as the existence of transitions between thermal and athermal behavior as a function of temperature. Evidence of deviations from classical Arrhenius behavior is presented, and the implications of these findings discussed in the context of thermally-activated friction models at the molecular scale. Finally, we end with a discussion of how these findings collectively advance our ability to develop a practical predictive friction model for MoS2 that includes temperature, stress, substrate effects, defect density and commensurability as their foundation.