Investigation of geometrical structures of Pdn (n=56-80) Atomic clusters and melting behaviour of Pd78 cluster
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Abstract (EN)
The most stable geometrical structures and their energies of Pdn (n=56-80)clusters are identified using Molecular Dynamics Simulation (MDS) and thermalquenching tecniques. The interaction between the cluster atoms is modeled by amany-body potential energy surface so-called embedded-atom model by the Voterand Chen parameterised version. Melting Dynamics of the most stable of Pd78cluster is investigated by calculating root-mean-square (RMS) fluctuations.Melting temperatures, the transition from solid-to liquid-like phases isinvestigated.
Author
Ömer Faruk Selamet
How to Cite
Ömer Faruk Selamet (Master Thesis). Investigation of geometrical structures of Pdn (n=56-80) Atomic clusters and melting behaviour of Pd78 cluster, 2006, Afyon Kocatepe University.
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