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, cilt.33, ss.58-66, 2015 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 33
  • Basım Tarihi: 2015
  • Doi Numarası: 10.1016/j.mssp.2014.12.077
  • Dergi Adı: Materials Science in Semiconductor Processing
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.58-66
  • Anahtar Kelimeler: DFT, Ternary alloys, Band structures, Bowing parameter, 1ST-PRINCIPLES, STATE, EQUATION
  • Dokuz Eylül Üniversitesi Adresli: Evet

Özet

© 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