Systematic study of optoelectronic and thermoelectric properties of new lead-free halide double perovskites A(2)KGaI(6)(A = Cs, Rb) for solar cell applications via ab-initio calculations

Mukhtar M. W., Ramzan M., Rashid M., Hussain A., Naz G., ÇİFTCİ Y., ...Daha Fazla

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, cilt.285, 2022 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 285
  • Basım Tarihi: 2022
  • Doi Numarası: 10.1016/j.mseb.2022.115957
  • Dergi Adı: MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Aerospace Database, Chemical Abstracts Core, Communication Abstracts, INSPEC, Metadex, Civil Engineering Abstracts
  • Anahtar Kelimeler: Double perovskites, Solar cells, Direct bandgap, Visible and ultra -violet light absorption, Thermoelectric properties, ELECTRONIC-STRUCTURE, PRESSURE
  • Gazi Üniversitesi Adresli: Evet

Özet

The variant perovskites are considered novel materials for studying solar cells and other electro-optic applica-tions. Born's stability criteria confirm the mechanical stability, while Poisson coefficient (nu > 0.26) and Pugh ratio (B0/G > 1.75) certify the ductile nature of the compounds by investigating elastic properties. For Cs2KGaI6 and Rb2KGaI6, the computed bandgap is direct 1.81 eV and 1.85 eV, respectively, in terms of exploring the band structures. Their band gaps may capture electromagnetic waves in the visible spectrum, excelling them for solar cell devices. The optical properties have been studied against photon energy (eV) with maximum transition and absorption in the visible region. BoltzTrap code is employed for the thermoelectric properties executed by electrical conductivity, thermal conductivity, power factor, and figure of merit (ZT), which shows a slight variation in the temperature. Hence, the considered lead-free double perovskite compounds offer applications in solar cell devices and p-type semiconducting behavior predictive in transport investigations.