Abstract
Two-dimensional (2D) graphitic carbon nitride (g-C3N4) nanosheets are widely used in photocatalysis, energy storage and membrane separation owing to their high specific surface area, rapid photogenic carrier migration rate and numerous active sites. In this study, high performance g-C3N4 nanosheets with a particle size of about 290 nm were prepared by gas exfoliation. It was observed that the structure and properties of g-C3N4 nanosheets prepared at 500 °C were superior as compared to 300 °C and 400 °C. The state of g-C3N4 layers at different temperatures was also studied by molecular dynamics simulation. It was revealed that the liquid nitrogen (L-N2) molecules could only penetrate the edge space between g-C3N4 layers at 500 °C, however, no penetration took place in the layers. The traditional gas exfoliation mechanisms were observed to be incapable in explaining this phenomenon. Combining the experimental studies and molecular dynamics simulations, a novel gas exfoliation mechanism was proposed in this study so as to prepare few-layered g-C3N4 nanosheets. Based on this, the L-N2 molecules entered the edge space in g-C3N4 layers and subsequently pushed deeper to exfoliate the nanosheets.
Original language | English |
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Pages (from-to) | 331-340 |
Number of pages | 10 |
Journal | Journal of Porous Materials |
Volume | 29 |
Issue number | 2 |
DOIs | |
State | Published - Apr 2022 |
Keywords
- Gas exfoliation
- Mechanism
- Molecular dynamics simulation
- g-CN nanosheets