The behavior of the model lubricant system molybdenum disulfide (MoS2) has
been characterized as a function of thermal oxidation on the atomic to nano
meter scales with scanning tunneling microscopy (STM) and atomic force micr
oscopy (AFM) in ultrahigh vacuum (UHV). STM studies of single-crystal MoS2
surfaces showed that the initial stages of thermal oxidation produce atomic
-scale pits and then molybdenum oxide (MoO3) nanocrystals 1-5 nm in diamete
r. The densities of pits and MoO3 nanocrystals and the size of MoO3 nanocry
stals increased with increasing oxidation time. UHV AFM friction measuremen
ts made on these same samples exhibited a direct relationship between defec
t density and friction for short oxidation times. After longer oxidation ti
mes when well-defined MoO3 nanocrystals were present, load-independent fric
tion was observed. A model, which involves adhesion of MoO3 nanocrystals to
the AFM probe tip end, has been developed to explain this first observatio
n of load-independent friction. The implications of these results are discu
ssed.