Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods

Ugur Ş., UĞUR G., Soyalp F., Ellialtioglu R.

JOURNAL OF RARE EARTHS, vol.27, no.4, pp.664-666, 2009 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 27 Issue: 4
  • Publication Date: 2009
  • Doi Number: 10.1016/s1002-0721(08)60311-7
  • Journal Name: JOURNAL OF RARE EARTHS
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.664-666
  • Gazi University Affiliated: Yes

Abstract

The structural, elastic and electronic properties of YAg-B2(CsCl) were investigated using the first-principles calculations. The energy band structure and the density of states were studied in detail, including partial density of states (PDOS), in order to identify the character of each band. The structural parameters (lattice constant, bulk modulus, pressure derivative of bulk modulus) and elastic constants were also obtained. The results were consistent with the experimental data available in the literature, as well as other theoretical results.