Kostko, O.O.KostkoHuber, B.B.HuberMoseler, M.M.MoselerIssendorff, B. vonB. vonIssendorff2022-03-0310.4.20092007https://publica.fraunhofer.de/handle/publica/21270610.1103/PhysRevLett.98.043401Sodium cluster anions Na_n with n=39-350 have been studied by low temperature photoelectron spectroscopy and density functional theory (DFT). The highly structured experimental spectra are in excellent agreement with the electronic density of states (DOS) of the DFT lowest energy structures. Even for the largest sizes, a pronounced sensitivity of the DOS on fine geometric details could be observed, allowing for a reliable identification of a specific icosahedral growth motif. The intermediate sizes between the closed-shell Mackay clusters with 55, 147, and 309 atoms form by growth of overlayers, which often exhibit a twist deformation with respect to regular (Mackay-type) ones.enspectroscopy and geometrical structure of clustersphotoelectron spectraelectronic structure of nanoscale materialClusternanoparticlenanotubenanocrystal620530journal article