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...
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| 格式: | text |
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Animo Repository
2010
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| 在線閱讀: | https://animorepository.dlsu.edu.ph/faculty_research/3732 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4734/type/native/viewcontent/JJAP.49.115703 |
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| 機構: | De La Salle University |