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Narrowing the band gap and suppressing electron-hole recombination in β-Fe 2 O 3 by chlorine doping.

Gaoxiang HeLinguo LuNingsi ZhangWangxi LiuZhongfang ChenZhaosheng LiZhigang Zou
Published in: Physical chemistry chemical physics : PCCP (2023)
The effects of halogen (F, Cl, Br, I, and At) doping in the direct-band-gap β-Fe 2 O 3 semiconductor on its band structures and electron-hole recombination have been investigated by density functional theory. Doping Br, I, and At in β-Fe 2 O 3 leads to transformation from a direct-band-gap semiconductor to an indirect-band-gap semiconductor because their atomic radii are too large; however, F- and Cl-doped β-Fe 2 O 3 remain as direct-band-gap semiconductors. Due to the deep impurity states of the F dopant, this study focuses on the effects of the Cl dopant on the band structures of β-Fe 2 O 3 . Two impurity levels are introduced when Cl is doped into β-Fe 2 O 3 , which narrows the band gap by approximately 0.3 eV. After doping Cl, the light-absorption edge of β-Fe 2 O 3 redshifts from 650 to 776 nm, indicating that its theoretical solar to hydrogen efficiency for solar water splitting increases from 20.6% to 31.4%. In addition, the effective mass of the holes in halogen-doped β-Fe 2 O 3 becomes significantly larger than that in undoped β-Fe 2 O 3 , which may suppress electron-hole recombination.
Keyphrases
  • density functional theory
  • quantum dots
  • dna damage
  • dna repair
  • perovskite solar cells
  • room temperature
  • highly efficient
  • mass spectrometry
  • photodynamic therapy
  • metal organic framework
  • transition metal