Influence of high atomic hydrogenation on the electronic structure of zigzag carbon nanotubes: A first-principles study

Chinese Physics Letters

Volumn 27, Issue 7, 2010, Pages

  Pan, Li Jun ^a,b   Chen, Wei Guang ^a   Zhang, Rui Qin ^b   Hu, Xing ^a   Jia, Yu ^a  

^a ZHENGZHOU UNIVERSITY   (China)

^b CITY UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; SINGLE-WALLED CARBON NANOTUBES (SWCN); YARN;

AXIAL DIRECTION; C-C BONDS; CLASSIFIEDS; DENSITY-FUNCTIONAL-THEORY; ELECTRONIC.STRUCTURE; FIRST-PRINCIPLE STUDY; HYBRIDISATION; SINGLE-WALLED CARBON; STRUCTURE TRANSITIONS; ZIGZAG CARBON NANOTUBES;

HYDROGENATION;

EID: 78649355300     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/27/7/077304     Document Type: Article

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