ETM ENGINEERING AND PERFORMANCE OPTIMIZATION OF LEAD-FREE K₂GeBr₆ PEROVSKITE SOLAR CELLS

Authors

  • Abdul Mateen Arshad
  • Azmat Ali
  • Ahmed Salim
  • Mohsin M. Tarar
  • SU Rahman
  • Raja Mohsin Ali Khan

Keywords:

Perovskites, Solar Energy, lead Free, SCAPS-1D, Numerical Simulations

Abstract

In this work, we examine a lead-free double perovskite absorber, K₂GeBr₆, in device architecture FTO/ETM/K₂GeBr₆/WoO₃/Au via SCAPS-1D simulations. A systematic comparison was conducted among three different electron transport materials (ETMs), TiO₂, SnO₂, and WO₃, with WoO₃ as the hole transport material. The results indicate that TiO₂ is the best interface with K₂GeBr₆ due to device electrical parameters such as highest efficiency of 26.8%, Voc=1.46 V, Jsc=24.9 mA/cm², and FF=73.5%. Although SnO2 and WO3 shows promising characteristics, such as greater recombination losses with compromised performance. The results conform TiO₂ as the most efficient ETM of K₂GeBr₆ and confer its viability as the sustainable, nontoxic absorber material in the design of the future environmentally friendly perovskite.

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Published

2026-03-30

How to Cite

Abdul Mateen Arshad, Azmat Ali, Ahmed Salim, Mohsin M. Tarar, SU Rahman, & Raja Mohsin Ali Khan. (2026). ETM ENGINEERING AND PERFORMANCE OPTIMIZATION OF LEAD-FREE K₂GeBr₆ PEROVSKITE SOLAR CELLS. Spectrum of Engineering Sciences, 4(3), 1360–1377. Retrieved from https://thesesjournal.com/index.php/1/article/view/2335