posted on 2022-02-01, 18:06authored byMelisa M. Gianetti, Roberto Guerra, Andrea Vanossi, Michael Urbakh, Nicola Manini
We introduce a model
for zwitterionic monolayers and investigate
its tribological response to changes in applied load, sliding velocity,
and temperature by means of molecular-dynamics simulations. The proposed
model exhibits different regimes of motion depending on temperature
and sliding velocity. We find a remarkable increase of friction with
temperature, which we attribute to the formation and rupture of transient
bonds between individual molecules of opposite sliding layers, triggered
by the out-of-plane thermal fluctuations of the molecules’
orientations. To highlight the effect of the molecular charges, we
compare these results with analogous simulations for the charge-free
system. These findings are expected to be relevant to nanoscale rheology
and tribology experiments of locally-charged lubricated systems such
as, e.g., experiments performed on zwitterionic monolayers, phospholipid
micelles, or confined polymeric brushes in a surface force apparatus.