Abstract
We investigate the signature of shape transition and shape coexistence in small atomic clusters and other mesoscopic systems, such as atomic nuclei. One of the best known examples is the prolate‐compact shape transition/coexistence phenomenon observed in mobility experiments on Si clusters.[1] Using a hierarchical strategy that features an extensive tight‐binding‐based search of the energy surface, followed by a full density functional theory investigation of the most stable structures, we recently determined the lowest‐energy clusters across the range n=2 to 28.[2] The calculated properties of these clusters are in very good agreement with available measurements of dissociation energies, ionization energies and ion mobilities, providing strong evidence that these structures are the ones found in experiments. The calculations clearly exhibit a transition in the relative stability of prolate and compact clusters between n=25 and 26, coinciding exactly with the experimental behavior. The lowest energy prola...
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