Effect of phosphorus doping on electronic structure and photocatalytic performance of g-C3N4: Insights from hybrid density functional calculation

Journal of Alloys and Compounds

Volumn 672, Issue , 2016, Pages 271-276

  Liu, Jianjun ^a,b  

^a WUHAN UNIVERSITY OF TECHNOLOGY   (China)

^b HUAIBEI NORMAL UNIVERSITY   (China)

Author keywords

Electronic properties; First principle calculation; g C3N4; Photocatalytic performance

Indexed keywords

BAND STRUCTURE; CARBON; CARBON DIOXIDE; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; LIGHT; LIGHT ABSORPTION; OPTICAL PROPERTIES; PRASEODYMIUM COMPOUNDS; WATER ABSORPTION; WATER POLLUTION;

ELECTRONIC AND OPTICAL PROPERTIES; FIRST PRINCIPLE CALCULATIONS; G-C3N4; GRAPHITIC CARBON NITRIDES; HYBRID DENSITY FUNCTIONAL CALCULATIONS; PHOTOCATALYTIC PERFORMANCE; VISIBLE-LIGHT PHOTOCATALYSTS; VISIBLE-LIGHT RESPONSE;

PHOSPHORUS;

EID: 85013996252     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2016.02.094     Document Type: Article

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