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Elastic constants of beta-eucryptite: A density functional theory study

Materials Science 2010-03-16 v2

Abstract

The five independent elastic constants of hexagonal β\beta-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\beta-eucryptite parallel to the c-axis, χc\chi_c, and perpendicular to it, χa\chi_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 χc\chi_c must be positive and discussed the implications of a positive χc\chi_c in the context of explaining the negative bulk thermal expansion of β\beta-eucryptite.

Keywords

Cite

@article{arxiv.0912.4525,
  title  = {Elastic constants of beta-eucryptite: A density functional theory study},
  author = {B. Narayanan and I. E. Reimanis and E. R. Fuller and C. V. Ciobanu},
  journal= {arXiv preprint arXiv:0912.4525},
  year   = {2010}
}

Comments

3 eps figures, submitted for publication

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