Size-dependent Surface States on Strained Cobalt Nanoislands on Cu(111)
arXiv:0709.1631 · doi:10.1103/PhysRevLett.99.246102
Abstract
Low-temperature scanning tunneling spectroscopy over Co nanoislands on Cu(111) showed that the surface states of the islands vary with their size. Occupied states exhibit a sizeable downward energy shift as the island size decreases. The position of the occupied states also significantly changes across the islands. Atomic-scale simulations and ab inito calculations demonstrate that the driving force for the observed shift is related to size-dependent mesoscopic relaxations in the nanoislands.
4 pages, 4 figures
References in corpus (2)
Cited by in corpus (9)
- Spin- and energy-dependent tunneling through a single molecule with intramolecular spatial resolution
- Visualizing the spin of individual molecules
- Atomic-scale spin sensing with a single-molecule at the apex of a scanning tunneling microscope
- Conductance-Driven Kondo Effect in a Single Cobalt Atom
- Engineering Negative Differential Conductance with the Cu(111) Surface State
- Rashba-Zener mechanism for nanoscale skyrmions and topological metals
- Electronic and magnetic influences of a stacking fault in cobalt nanoscale islands on the Ag(111) surface
- Spin-exchange-induced dimerization of an atomic 1-D system
- Manipulating magnetism and conductance of an adatom-molecule junction on metal surfaces: ab initio study