Abstract

Strain and doping are effective methods for enhancing the intrinsic properties of the photocatalyst g- C3N5. This paper investigates the electronic properties, optical characteristics, and changes in Gibbs free energy of g-C3N5 under the combined effects of biaxial strain and sulfur/boron (S/B) doping through first-principles calculations. By calculating the formation energy of the doping system, the optimal doping positions for B/S are identified. The results indicate that intrinsic g-C3N5 exhibits indirect band gap semiconductor properties with a band gap of 1.851 eV. In contrast, S/B doping reduces the band gap, with the S-doped g-C3N5 system (S-g-C3N5) displaying direct band gap semiconductor properties and a band gap of 1.677 eV. The application of tensile or compressive strain induces a red shift or blue shift in the absorption spectra of both the intrinsic g-C3N5 system and the doped system. Tensile strain positions the band edges of all systems favorably, enhancing carrier mobility and redox capability. This study provides valuable insights for the development of photocatalytic carbon nitride through atomic doping and strain modulation.

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