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STRUCTURAL FEATURES AND ENERGETICS OF ZnkCdl MICROCLUSTERS

    https://doi.org/10.1142/S0129183103005042Cited by:9 (Source: Crossref)

    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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