First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides


ÖZIŞIK H., Colakoglu K., DELİGÖZ E., ATEŞER E.

COMPUTATIONAL MATERIALS SCIENCE, cilt.68, ss.307-313, 2013 (SCI İndekslerine Giren Dergi) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 68
  • Basım Tarihi: 2013
  • Doi Numarası: 10.1016/j.commatsci.2012.11.003
  • Dergi Adı: COMPUTATIONAL MATERIALS SCIENCE
  • Sayfa Sayıları: ss.307-313

Özet

We have tried to theoretically predict the lattice dynamical and thermodynamic properties of rare earth diborides (XB2, X = Ce, Pr, Nd, Pm, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm) in AlB2-type structure based on density functional theory within generalized gradient approximation. The calculated equilibrium lattice parameters are in overall agreement with the available experiment and other theoretical results. The phonon dispersion curves are derived by using the direct method. The lattice dynamical results are showed that these compounds are dynamically stable for the considered structure, and these properties exhibits, almost, similar trend for these compounds. In addition, thermodynamic properties such as the free energy, enthalpy, entropy and heat capacity are, also successfully predicted and analyzed with the help of phonon dispersion. (C) 2012 Elsevier B. V. All rights reserved.