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. 2018 Jun 29;4(6):eaat5472. doi: 10.1126/sciadv.aat5472

Fig. 3. Results for CoTPP on Au(111): The Δν¯ maps in CH and CC mode are referenced to 2048.1 and 2046.9 cm−1, respectively.

Fig. 3

(A) Atomically resolved forces due to hydrogen bonding between CO and the indicated H atoms. The indicated voltages are the potential differences relative to the gold substrate, as measured by the Stark shift of CO of 19.3 cm−1/V according to the calibration of Fig. 1A. (B) Electrostatic field mapped on the isosurface of local density of states (LDOS). The common image size is 27 Å × 27 Å. The set point is 0.1 nA, 1.2 V.