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Superheavy Element Research Superheavy Element Research

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Simulation of M Adsorbed on Au(100)<br />

Clusters MAu<br />

top hollow<br />

n=14 n=9<br />

bridge<br />

Embedded cluster MAu MAunAu Aum<br />

ad-atom<br />

cluster l t<br />

environment<br />

n = 16 n = 34-36 m = 156<br />

Increase cluster size until convergence g is reached � M-M' dimer trends preserved! p<br />

Interaction E114 – Aun is stronger than Cn – Aun V. Pershina, "Electronic Structure and Chemistry of the Heaviest <strong>Element</strong>s" in Relativistic Methods for Chemists; Eds: Leszczynski/Ishikawa; Springer (2010) 451<br />

Ch.E. Düllmann – <strong>Superheavy</strong> element research – FIAS Colloquium – Frankfurt Institute for Advanced Studies, Frankfurt – October 20, 2011

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