Fe3+ doping promoted N2 photofixation ability of honeycombed graphitic carbon nitride: The experimental and density functional theory simulation analysis

Applied Catalysis B: Environmental

Volumn 201, Issue , 2017, Pages 58-69

  Hu, Shaozheng ^a   Chen, Xin ^a   Li, Qiang ^a   Li, Fayun ^a   Fan, Zhiping ^a   Wang, Hui ^a   Wang, Yanjuan ^a   Zheng, Binghui ^c   Wu, Guang ^b  

^a LIAONING SHIHUA UNIVERSITY   (China)

^b HEILONGJIANG UNIVERSITY   (China)

^c China Tianchen Engineering Corporation   (China)

Author keywords

DFT simulation; Fe3+ doping; Graphitic carbon nitride; Honeycomb structure; Nitrogen photofixation

Indexed keywords

CARBON NITRIDE; ELECTRONS; HONEYCOMB STRUCTURES; MOLECULES; NITRIDES; NITROGEN;

CHARGE DENSITY DIFFERENCE; DENSITY FUNCTIONAL THEORY SIMULATIONS; DFT SIMULATION; GRAPHITIC CARBON NITRIDES; INTERSTITIAL POSITIONS; NUMBER OF ELECTRONS; PHOTOFIXATION; PHOTOGENERATED ELECTRONS;

DENSITY FUNCTIONAL THEORY;

EID: 84989952710     PISSN: 09263373     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apcatb.2016.08.002     Document Type: Article

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