We demonstrate the one-dimensional ordering of Co and Fe atoms employing supramolecular templates. Our low-temperature scanning tunneling microscopy observations reveal how individual adatoms spontaneously align with a preferred ~25 next-neighbor spacing in self-assembled methionine nanogratings on Ag(111). For Co strings the pertaining equilibrium statistics and dynamics were monitored to assess the underlying long-range interactions with their anisotropic energy landscape. The effect of the surface-state electron quantum confinement on the atomic self-alignment is revealed by tunneling spectroscopy mapping and ab initio calculations.
No takes yet. Share an insight, caveat, or question.
Schiffrin et al. (2008) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: