Importance of doping site of B, N, and O in tuning electronic structure of graphynes

Carbon

Volumn 105, Issue , 2016, Pages 156-162

  Kang, Baotao ^a   Shi, Hu ^b   Wang, Fang Fang ^a   Lee, Jin Yong ^b  

^a UNIVERSITY OF JINAN   (China)

^b Sungkyunkwan University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE;

DOPING POSITIONS; DOPING SITES; GRAPHYNE; N-DOPING; SINGLE ATOMS;

TUNING;

EID: 84964546321     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2016.04.032     Document Type: Article

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