A first principles study of cubic IrO2 polymorph

Deligoz E., Colakoglu K., Ciftci Y.

EUROPEAN PHYSICAL JOURNAL B, cilt.60, sa.4, ss.477-481, 2007 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 60 Sayı: 4
  • Basım Tarihi: 2007
  • Doi Numarası: 10.1140/epjb/e2008-00006-4
  • Dergi Adı: EUROPEAN PHYSICAL JOURNAL B
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.477-481
  • Gazi Üniversitesi Adresli: Evet

Özet

We have studied structural, thermodynamic, elastic, and electronic properties of cubic IrO2 polymorph via ab initio calculations within the LDA and GGA approximations. Basic physical properties, such as lattice constant, bulk modulus, second-order elastic constants (C-ij), and the electronic band structures are calculated, and compared with available experimental values. We have, also, predicted the Young's modulus, Poison's ratio (nu), Anisotropy factor (A), sound velocities, and Debye temperature.