(a, top panels) Simulation of conductance
traces (second panel)
when the electrode displacement is periodically modulated (top panel)
for three different trapping configurations: pre-stretched (orange),
relaxed (green), and pre-compressed (blue). Centers of oscillation
at +1, 0, and −1 Å, respectively; amplitude of 0.5 Å.
(a, bottom panels) Zoomed-in panel showing the experimental distance-modulation
traces presented in Figure 3. (b) Calculated conductance vs electrode displacement. The
blue, green, and orange areas (I, II, and III, respectively) show
the portion of the curve spanned in the case of different starting
positions (pre-compressed, relaxed, and pre-stretched, represented
by circles in the same colors). The numbers in the purple circles
represent the position of the electrodes along the oscillation period
in the case of a relaxed trapping configuration. (c) Schematics of
the molecular configurations along a period of electrode distance
modulation. Different starting configurations are represented with
different colors: pre-stretched in orange, relaxed in green, and pre-compressed
in blue. White numbers in purple circles represent the position of
the electrodes along the oscillation period. Note that the molecular
compression and elongation in the simulation is 0.5 Å, a value
smaller than the gap-size variation in the experiment. This can be
rationalized by the elastic response of the sulfur–gold connections
and of the gold atoms in the electrodes themselves.