Adsorption-induced constraint on delocalization of electron states in an Au chain on NiAl(110)

Physics – Condensed Matter – Materials Science

Scientific paper

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Four pages and three figures

Scientific paper

10.1103/PhysRevB.72.081404

We have carried out a density functional study of the localized constraint on the delocalized, unoccupied resonance states in a mono atomic Au chain on a NiAl(110) surface by adsorption of a CO molecule on one of the adatoms in the chain. This constraint was observed recently by scanning tunnelling microscopy and spectroscopy. The repulsive interaction of the occupied 5${\sigma}$ molecular state with the unoccupied, resonance state in a Au adatom in the chain is found to break the degeneracy of the Au adatom-induced resonance states and to disrupt their delocalization in the chain.

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