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Doping and strain modulation of the electronic, optical and photocatalytic properties of the GaN/C 2 N heterostructure.

Fu YinHui WangZhengqin ZhaoLiJia LuoYongliang TangYanbo ZhangQiang Xue
Published in: Physical chemistry chemical physics : PCCP (2024)
The electronic, optical and photocatalytic properties of GaN/C 2 N van der Waals heterostructures are investigated using the first-principles theory, and effective regulation through element doping or strain is achieved further. The results show that the GaN/C 2 N heterostructure exhibits a type-II band alignment with an indirect band gap of 2.25 eV, which benefits photocatalytic water splitting. In this study, both type-I and type-II band alignments can be obtained through doping or strain modulation. Doping with P or As atoms reduces the band gap of the GaN/C 2 N heterostructure and transforms it to a type-I direct bandgap semiconductor, which makes the doped GaN/C 2 N heterostructure more suitable for optoelectronic devices. In addition, the GaN/C 2 N heterostructure retains type-II band alignment and has a decreased band gap under tensile strain (0 to +4%), which is more favorable for photocatalytic water splitting. Compressive strain (0 to -4%) converts the type-II band alignment to type-I, resulting in a wider light absorption range, making the GaN/C 2 N heterostructure more suitable for optoelectronic devices. These theoretical results are helpful for the design of GaN/C 2 N vdW heterostructures in the fields of optoelectronic devices and photocatalysts.
Keyphrases
  • light emitting
  • visible light
  • highly efficient
  • reduced graphene oxide
  • high resolution
  • transition metal
  • quantum dots
  • single molecule