Structural, electronic and elastic properties of YCu from first principles


Ugur G., Civi M., Ugur S., Soyalp F., Ellialtioglu R.

JOURNAL OF RARE EARTHS, vol.27, no.4, pp.661-663, 2009 (Journal Indexed in SCI) identifier identifier

  • Publication Type: Article / Article
  • Volume: 27 Issue: 4
  • Publication Date: 2009
  • Doi Number: 10.1016/s1002-0721(08)60310-5
  • Title of Journal : JOURNAL OF RARE EARTHS
  • Page Numbers: pp.661-663

Abstract

The structural, electronic and elastic properties of YCu compound in the B2 (CsCl) phase were investigated using the density functional theory (DFT) within the generalized gradient approximation (GGA). The electronic density of states (DOS) obtained in this way accorded well with the results of a recent study utilizing the full-potential linearized augmented plane wave (FLAPW) method. We also found that the density of d-states at the Fermi energy was low. The calculated equilibrium properties such as lattice constant, bulk modulus and its first derivative, and the elastic constants were in good agreement with experimental and theoretical results.