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Elastic constants of polycrystalline Al and TiN calculated by an ab initiomethod within the local-density approximation
Published online by Cambridge University Press: 31 January 2011
Abstract
The three single-crystal elastic constants of the cubic materials Al and TiN were calculated by an ab initio method within the local-density approximation of density-functional theory. The values were compared with experiment and averaged by the Kroner method to give polycrystalline results. The results agree well with experiment.
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- Copyright © Materials Research Society 2001