Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/74313
Type: Artigo de periódico
Title: Size dependence of the lattice parameter for Pd clusters: A molecular-dynamics study
Author: daSilva, EZ
Antonelli, A
Abstract: Small Pd clusters with diameters ranging from 14 to 30 Angstrom have been studied using molecular dynamics with a many-body potential derived from first-principles calculations in bulk Pd. The results for the structural properties of these clusters are compared with recent experimental data obtained for Pd clusters embedded in an amorphous matrix. These calculated results for free clusters correlate rather well with the experiments. The main conclusions of the present study are that the amorphous matrix does not substantially affect the cluster structure, and that the many-body potential is appropriate for cluster calculations.
Country: EUA
Editor: American Physical Soc
Rights: aberto
Identifier DOI: 10.1103/PhysRevB.54.17057
Date Issue: 1996
Appears in Collections:Artigos e Materiais de Revistas Científicas - Unicamp

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