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Volumn 224, Issue , 2018, Pages 983-999

First-principle calculation study of tri-s-triazine-based g-C3N4: A review

Author keywords

Density functional theory; Electronic property; g C3N4; Photocatalysis

Indexed keywords

CARBON; CRYSTAL ATOMIC STRUCTURE; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRONIC PROPERTIES; LIGHT ABSORPTION; PHOTOCATALYSIS; PHOTOCATALYSTS; POLYOLS; SYNTHESIS (CHEMICAL); THERMODYNAMIC PROPERTIES;

EID: 85034667945     PISSN: 09263373     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apcatb.2017.11.025     Document Type: Review
Times cited : (429)

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