Electronic structure, optical and vibrational properties of Ti2FeNiSb2 and Ti2Ni2InSb double half heusler alloys

UĞUR G., Kushwaha A., Güler M., Charifi Z., UĞUR Ş., Güler E., ...Daha Fazla

Materials Science in Semiconductor Processing, cilt.123, 2021 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 123
  • Basım Tarihi: 2021
  • Doi Numarası: 10.1016/j.mssp.2020.105531
  • Dergi Adı: Materials Science in Semiconductor Processing
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, PASCAL, Applied Science & Technology Source, Chemical Abstracts Core, Chimica, Communication Abstracts, Compendex, Computer & Applied Sciences, INSPEC, Metadex
  • Anahtar Kelimeler: Double half heusler, Electronic structure, Elastic, Mechanical, Optical, DFT, THERMOELECTRIC PROPERTIES, ELASTIC PROPERTIES, 1ST-PRINCIPLES, TRANSITION, CRYSTALS
  • Ankara Hacı Bayram Veli Üniversitesi Adresli: Evet

Özet

© 2020 Elsevier LtdWe report the structural, elastic, electronic, optical and vibrational properties of double half Heusler (DHH) compounds Ti2FeNiSb2 and Ti2Ni2InSb within density functional theory (DFT) for the first time. The calculated elastic constants express that both compounds are mechanically stable and show ductile mechanical character. Computed band structures of these compounds indicate typical semiconductor behaviour with the band gap energies of 0.63 eV for Ti2FeNiSb2 and 0.42 eV for Ti2Ni2InSb. We have also searched the optical properties such as the dielectric function, optical conductivity, refractive index, absorption index and reflectance for both compounds. Besides, we have computed vibrational properties i.e. zone-centre Raman and infrared phonon modes along with the phonon dispersion relations and phonon density of states of surveyed compounds.