Tailoring Advanced N‐Defective and S‐Doped g‐C₃N₄ for Photocatalytic H₂ Evolution

Abstract

Although challenges remain, synergistic adjusting various microstructures and photo/electrochemical parameters of graphitic carbon nitride (g-C₃ N₄ ) in photocatalytic hydrogen evolution reaction (HER) are the keys to alleviating the energy crisis and environmental pollution. In this work, a novel nitrogen-defective and sulfur-doped g-C₃ N₄ (S-g-C₃ N₄ -D) is designed elaborately. Subsequent physical and chemical characterization proved that the developed S-g-C₃ N₄ -D not only displays well-defined 2D lamellar morphology with a large porosity and a high specific surface area but also has an efficient light utilization and carriers-separation and transfer. Moreover, the calculated optimal Gibbs free energy of adsorbed hydrogen (ΔG_H* ) for S-g-C₃ N₄ -D at the S active sites is close to zero (≈0.24 eV) on the basis of first-principle density functional theory (DFT). Accordingly, the developed S-g-C₃ N₄ -D catalyst shows a high H₂ evolution rate of 5651.5 µmol g^-1 h^-1 . Both DFT calculations and experimental results reveal that a memorable defective g-C₃ N₄ /S-doped g-C₃ N₄ step-scheme heterojunction is constructed between S-doped domains and N-defective domains in the structural configuration of S-g-C₃ N₄ -D. This work exhibits a significant guidance for the design and fabrication of high-efficiency photocatalysts.