Structural and electronic properties of GaxTl 1 - xP ternary alloys

YILDIZ TUNALI A., Erden Gülebağlan S., BOZ YURDAŞAN N., Bilgec Akyuz G.

Materials Science in Semiconductor Processing, vol.33, pp.58-66, 2015 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 33
  • Publication Date: 2015
  • Doi Number: 10.1016/j.mssp.2014.12.077
  • Journal Name: Materials Science in Semiconductor Processing
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.58-66
  • Keywords: DFT, Ternary alloys, Band structures, Bowing parameter, 1ST-PRINCIPLES, STATE, EQUATION
  • Dokuz Eylül University Affiliated: Yes

Abstract

© 2015 Elsevier Ltd.The structural and electronic properties of GaxTl1-xP ternary alloys in zincblende phase were studied using pseudopotential plane wave method within the density functional theory. The dependence of the lattice parameter, bulk modulus, its pressure derivative, electronic structure, energy band gap and optical bowing on the composition x were analyzed for 0