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Elastic Constants of A Laves Phase Compound: C15 NbCr2
Published online by Cambridge University Press: 15 February 2011
Abstract
The single-crystal elastic constants of C15 NbCr2 have been computed by using a first-principles, self-consistent, full-potential total energy method. From these single-crystal elastic constants the isotropie elastic moduli are calculated using the Voigt and Reuss averages. The calculated values are in fair agreement with the experimental values. The implications of the results are discussed with regards to Poisson's ratio and the direction dependence of Young's modulus.
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- Copyright © Materials Research Society 1997
References
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