First-principles study of the adsorption of water on tri-s-triazine-based graphitic carbon nitride
As an initial step towards understanding the mechanism behind photocatalysis in graphitic carbon nitride (g-C3N4), we present a first-principles density functional theory (DFT) study of H 2O molecular adsorption on the tri-s-triazine-based structure. The optimization of the system determined that th...
Saved in:
| Main Authors: | , , |
|---|---|
| Format: | text |
| Published: |
Animo Repository
2010
|
| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/3732 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4734/type/native/viewcontent/JJAP.49.115703 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | De La Salle University |