First-principles calculations of the elastic, phonon and thermodynamic properties of Al12Mg17

H. Zhang, S. L. Shang, Y. Wang, A. Saengdeejing, L. Q. Chen, Z. K. Liu

Research output: Contribution to journalArticlepeer-review

83 Citations (Scopus)

Abstract

The elastic, phonon and thermodynamic properties of Al12Mg 17 have been investigated by first-principles calculations. The obtained structural parameters, phonon dispersion curves and the predicted thermodynamic properties for all the phases studied herein agree well with available experimental data. The temperature-dependent single-crystal elastic constants are also predicted along with the polycrystalline aggregate properties, including bulk modulus, shear modulus, Young's modulus, and Poisson's ratio. The brittleness of Al12Mg17 that we predict is consistent with experiments, in contrast to the previous calculation showing ductile behavior. Detailed analysis of density of states further explains the present theoretical findings.

Original languageEnglish
Pages (from-to)4012-4018
Number of pages7
JournalActa Materialia
Volume58
Issue number11
DOIs
Publication statusPublished - 2010 Jun
Externally publishedYes

Keywords

  • Elastic behavior
  • First-principles electron theory
  • Intermetallic compounds
  • Thermodynamics

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • Polymers and Plastics
  • Metals and Alloys

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