Elastic constants of beta-eucryptite: A density functional theory study
Abstract
The five independent elastic constants of hexagonal β-eucryptite have been determined using density functional theory (DFT) total energy calculations. The calculated values agree well, to within 15%, with the experimental data. Using the calculated elastic constants, the linear compressibility of β-eucryptite parallel to the c-axis, c, and perpendicular to it, a, have been evaluated. These values are in close agreement to those obtained from experimentally known elastic constants, but are in contradiction to the direct measurements based on a three-terminal technique. The calculated compressibility parallel to the c-axis was found to positive as opposed to the negative value obtained by direct measurements. We have demonstrated that c must be positive and discussed the implications of a positive c in the context of explaining the negative bulk thermal expansion of β-eucryptite.
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