INTERNATIONAL JOURNAL OF MODERN PHYSICS C, vol.14, no.7, pp.905-910, 2003 (SCI-Expanded)
An empirical many-body potential energy function has been developed to investigate the structural features and energetics of ZnkCdl (k + 1 = 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.