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Published online by Cambridge University Press: 28 February 2011
The lattice vibrational properties of two clusters of Si atoms are studied using the Stillinger-Weber phenomenological interatomic potential to calculate the dynamical matrix. The clusters contain 33 and 45 atoms, and their structure was postulated from considerations of surface reconstructions in analogy to crystalline Si surfaces. A remarkable similarity to the vibrational density of states of amorphous Si is demonstrated especially for the 45 atom cluster.