Physical Review Letters · 2007 · 86 citations · 18 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsSolid State PhysicsSurface ScienceNanomechanical PropertiesNanostructured SurfacesQuantum TunnelingSize-dependent PropertiesSurface EnergeticsSurface PhysicsAb Initio CalculationsAb Initio Few-body CalculationsAb Initio Molecular CalculationsIsland Size EffectsScanning Tunneling SpectroscopySurface Relaxation KineticsSurface StatesTunneling In Nanostructures
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 sizable 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 initio calculations demonstrate that the driving force for the observed shift is related to size-dependent mesoscopic relaxations in the nanoislands.
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Electronic properties of small metallic particles
J. A. A. J. Perenboom, P. Wyder, Fabian Meier · Physics Reports · 1981 · 519 citations · Full text