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Structure Determination of Medium-Sized Sodium Clusters
Author(s) -
Oleg Kostko,
Bernd Huber,
Michael Moseler,
Bernd von Issendorff
Publication year - 2007
Publication title -
physical review letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.688
H-Index - 673
eISSN - 1079-7114
pISSN - 0031-9007
DOI - 10.1103/physrevlett.98.043401
Subject(s) - icosahedral symmetry , cluster (spacecraft) , density functional theory , materials science , x ray photoelectron spectroscopy , cluster size , electronic structure , atomic physics , crystallography , molecular physics , chemical physics , computational chemistry , chemistry , physics , nuclear magnetic resonance , computer science , programming language
Sodium 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

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