Investigation of optoelectronic and thermoelectric characteristics of Tl2Os(Cl/Br)6 double perovskites for renewable energy applications

This publication has 48 references indexed in Scilit:

• Structural, electronic, magnetic and thermoelectric properties of Tl₂NbX₆ (X = Cl, Br) variant perovskites calculated via density functional theory
  Journal of Computational Chemistry, 2023
• Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations
  Computational Condensed Matter, 2023
• Theoretical investigation of physical properties of Sr ₂ XNbO ₆ (X = La, Lu) double perovskite oxides for optoelectronic and thermoelectric applications
  International Journal of Energy Research, 2022
• Structural, electronic, optical, thermoelectric, and transport properties of indium-based double perovskite halides Cs2InAgX6 (X = Cl, Br, I) for energy applications
  Applied Physics A, 2021
• First-principles calculation to investigate half metallic ferromagnetism and thermoelectric properties of Ca0.75Ti0.25X (X = S, Se) alloys
  Chemical Physics, 2020
• Copper Thiocyanate and Copper Selenocyanate Hole Transport Layers: Determination of Band Offsets with Silicon and Hybrid Perovskites from First Principles
  Physica Status Solidi (RRL) – Rapid Research Letters, 2019
• Electronic Structure, Optical and Transport Properties of Double Perovskite La2NbMnO6: A Theoretical Understanding from DFT Calculations
  Journal of Electronic Materials, 2018
• First principles investigations of electronics, magnetic, and thermoelectric properties of rare earth based PrYO3(Y=Cr, V) perovskites
  Current Applied Physics, 2017
• BoltzTraP. A code for calculating band-structure dependent quantities
  Computer Physics Communications, 2006
• Spintronics: perspectives for the half-metallic oxides
  Physica Status Solidi (a), 2004