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By means of band structure calculations within the density functional theoryand the generalized gradient approximation, we investigate the electronicstructure of self-organized Pt nanowires on the Ge(001) surface. In particular,we deal with a novel one-dimensional surface state confined in the nanowirearray and clarify its origin. Due to large Pt contributions, the novel state israther a mixed Ge-Pt hybrid state than a confined Ge surface state. Moreover,we compare our results to data from scanning tunneling microscopy.

Confined Ge-Pt states in self-organized Pt nanowire arrays on Ge(001)