STRUCTURAL FEATURES AND ENERGETICS OF ZnkCdl MICROCLUSTERS
Abstract
An empirical many-body potential energy function has been developed to investigate the structural features and energetics of ZnkCdl (k+l=3, 4) microclusters. The most stable structures were found to be triangular for the three-atom clusters and tetrahedral for the four-atom clusters. The present results are in good agreement with available literature values.
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