4.6 Article

Synergistic modulation of metal-free photocatalysts by the composition ratio change and heteroatom doping for overall water splitting

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 9, Issue 19, Pages 11753-11761

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1ta01978c

Keywords

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Funding

  1. Natural Science Foundation of China [22033002, 21773027, 21703032]
  2. China Postdoctoral Science Foundation [2020M681450]

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Metal-free photocatalysts based on graphitic carbon nitride (g-C3N4) have shown potential for water oxidation, but their efficiency is often limited by slow reaction rates and fast recombination of electron-hole pairs. This study demonstrates that modifying electronic structures, such as changing the N ratio and doping heteroatoms, can significantly enhance the photocatalytic activity for water oxidation. Specifically, reducing the N ratio and introducing S-doping can improve the OER activity and trap photo-generated holes, leading to enhanced photocatalytic efficiency. Evaluations of band edges, light absorbance, and thermal stability further provide insights for optimizing the performance of carbon nitride based photocatalysts.
Graphitic carbon nitride (g-C3N4) based metal-free photocatalysts have attracted growing attention in recent years, while the efficiency is largely limited by the slow reaction rate of the oxygen evolution reaction (OER) and fast recombination of photo-generated electron-hole pairs. In this study, we show that the photocatalytic activity for water oxidation can be better improved by the synergistic effect on electronic structures, including the N ratio change and heteroatom doping. Pristine g-C3N4 presents poor OER activity due to strong binding with the intermediates of *OH and *O, which can be weakened significantly by reducing the ratio of N in g-C3N3 and g-C2N. Furthermore, binding with all the intermediates during the OER process can be further modulated by heteroatom doping. In particular, low overpotentials of 0.37 V and 0.38 V are obtained on S-doped g-C3N3 and g-C2N, respectively. More importantly, the introduced impurity bands by S-doping can effectively trap the photo-generated holes for water oxidation and thus improve the photocatalytic efficiency, which is demonstrated by the nonadiabatic molecular dynamics simulations. Besides, other characteristics for photocatalysts, including band edges, light absorbance, thermal stability and so on, are also evaluated. The systematic study provides insight into modulation mechanisms for electronic structures by commonly applied approaches in experiments and guidance on the performance optimization of carbon nitride based metal-free photocatalysts.

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