First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2

Sahin S., Ciftci Y., Colakoglu K., Korozlu N.

JOURNAL OF ALLOYS AND COMPOUNDS, cilt.529, ss.1-7, 2012 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 529
  • Basım Tarihi: 2012
  • Doi Numarası: 10.1016/j.jallcom.2012.03.046
  • Dergi Adı: JOURNAL OF ALLOYS AND COMPOUNDS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.1-7
  • Anahtar Kelimeler: ZnSnP2, Chalcopyrite structure, Elastic constants, Optical properties, TERNARY, TRANSITION, CONSTANTS, ENERGY, CHARGE, HEAT, BOND
  • Gazi Üniversitesi Adresli: Evet

Özet

The structural, elastic, electronic and optical properties of ZnSnP2 were investigated using first principles plane-wave pseudopotential method within local density approximation (LDA). The results on the basic physical parameters, such as the lattice constant, bulk modulus, pressure derivative of bulk modulus, Zener anisotropy factor, Poisson's ratio, Young's modulus and isotropic shear modulus were presented. Band structures and density of states were calculated and it was found that the crystal is a semiconductor with a direct energy band gap of about 1.06 eV for ZnSnP2. We have analysed the basic optical properties, such as dielectric function refractive index, extinction coefficient, the absorption coefficient, optical reflectivity and electron energy loss spectrum in the energy range 0-20 eV. The obtained results are in agreement with the available experimental and other theoretical values. (C) 2012 Elsevier B.V. All rights reserved.