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We explore from a theoretical perspective angular distributions of electrons emitted from a Na8 cluster after excitation by a short laser pulse. The tool of the study is time‐dependent density‐functional theory (TDDFT) at the level of the local‐density approximation (LDA) augmented by a self‐interaction correction (SIC) to put emission properties in order. We consider free Na8 and Na8 deposited on...
We calculated the structures of and analyzed the bonding in adsorption complexes of small gold species Aun on α‐Al2O3(0001), n = 1–6, and γ‐Al2O3(001), n = 1–5. We applied a scalar‐relativistic gradient‐corrected density functional (DF) method to cluster models of the support that were embedded in an extended elastic polarizable environment (EPE). The shortest AuO distances, 204–211 pm, are consistent...
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