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A MOLECULAR DYNAMICS STUDY OF THE STRUCTURES AND ORDERING TENDENCIES OF 26-ATOM Ni-Al CLUSTERS USING THE EMBEDDED ATOM MODEL
https://doi.org/10.1142/9789814447225_0069Cited by:0 (Source: Crossref)
Abstract:
In this work we used the Voter and Chen version of the embedded atom model in a molecular dynamics study of the ground-state structures and ordering tendencies of Ni26–xAlx clusters, for all concentrations x. The results reported here supplement those of previous work in which we computed the structures of Ni-Al clusters of other sizes using the same model potential.
