Fig. 3 | Nature Communications

Fig. 3

From: Symmetry breakdown of 4,4″-diamino-p-terphenyl on a Cu(111) surface by lattice mismatch

Fig. 3

Adsorption structure of DATP type I on Cu(111). a AFM image of DATP type I fitted by two molecular models, namely type IA (black) and type IB (red). b Sketch of precise adsorption positions as determined by atomic resolution AFM scans (see Supplementary Fig. 6 for details). The two structures are displaced by 96 pm along the [11−2] direction. c, d DFT simulation of adsorption position type IA and type IB on Cu(111). Scale bar: 0.5 nm

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