Boundary
lubrication characteristics are strongly dependent on
tribochemical reactions at the contact interface. There are multiple
factors that contribute to the activity of tribochemical reactions
and the complexity of this phenomenon. Here, we focused on nascent
surfaces created by friction and aimed to clarify their chemical properties.
To achieve this, we first developed a method based on a mass spectrometer
that can sensitively detect molecular adsorption and reactions on
a nascent surface. We used various organic compounds as adsorbates
and friction materials such as steel, aluminum, gold, and ceramics
and examined adsorption of the organic compounds on the nascent surfaces.
The adsorption properties of the additives differed between steel
metal oxide and nascent steel surfaces. For example, polar organic
phosphates, which are extreme-pressure additives, were more easily
adsorbed on oxide surfaces, whereas nonpolar organic sulfur compounds
were more easily adsorbed on nascent steel surfaces. Alcohols and
ethers also adsorbed on nascent aluminum surfaces, whereas olefins
and benzene did not. Nascent gold surfaces showed high catalytic activity.
Saturated hydrocarbons and fluorinated compounds, which are chemically
inert, were also adsorbed on nascent ceramic surfaces, showing high
activity. Hydrocarbon oils decomposed through the influence of frictional
heat on a nascent steel surface to generate hydrogen and methane.
We applied reactive molecular dynamics to simulate the adsorption
phenomenon on iron surfaces. As a result, the adsorption energy obtained
by simulation and the experimentally determined adsorption activity
correlated well. Thus, adsorption and reaction behaviors on nascent
surfaces inferred by our method were theoretically supported. On the
basis of the chemical properties of the nascent surfaces obtained
here, it is possible to explain boundary lubrication phenomena.