Abstract
The assembly and dynamics of a hierarchical, bimolecular network of sexiphenyl dicarbonitrile and N,N'-diphenyl oxalic amide molecules on the Ag(111) surface are studied by scanning tunneling microscopy at controlled temperature. The network formation is governed by a two-step protocol involving hierarchic interactions, including a novel carbonitrile-oxalic amide bonding motif. For temperatures exceeding ~70 K, more weakly bound sexiphenyl dicarbonitrile molecules carry out one-dimensional diffusion guided by the more stable substructure of the network held together by the carbonitrile-oxalic amide bonding motif. A theoretical investigation at the ab initio level confirms the different binding energies of the two coupling motifs and rationalizes the network formation and the diffusion pathway.
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