Structure and electronic structure of S-doped graphitic C 3N 4 investigated by density functional theory

Chinese Physics B

Volumn 21, Issue 10, 2012, Pages

  Chen, Gang ^a,b   Gao, Shang Peng ^a  

^a FUDAN UNIVERSITY   (China)

^b YUNNAN UNIVERSITY   (China)

Author keywords

C 3N 4; density functional theory; dopant; photocatalyst

Indexed keywords

BAND STRUCTURE CALCULATION; C ATOMS; C 3N 4; CORRUGATED STRUCTURES; DENSITY FUNCTIONAL THEORY; DISPERSION CORRECTION; DOPANT; ELECTROCONDUCTIBILITY; LONG RANGE INTERACTIONS; PHOTOCATALYST; PHOTOCATALYTIC ACTIVITIES; RED SHIFT; S-DOPED; SEMI-EMPIRICAL;

EID: 84867300709     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/21/10/107101     Document Type: Article

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