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Modelling Early Stages in the Formation of Cluster-Assembled Materials
Published online by Cambridge University Press: 28 February 2011
Abstract
The formation of cluster-assembled materials using the sintering process is investigated. We present a model that describes the initial stages exactly using information derived from ab initio calculations of cluster behavior. Surface area, effective cross section and density of the cluster-assembled material, are calculated as functions of time for several implementations of the model.
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- Research Article
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- Copyright © Materials Research Society 1991
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