First-principles study of alkali-atom doping in a series of zigzag and armchair carbon nanotubes

Journal of Applied Physics

Volumn 107, Issue 3, 2010, Pages

  Wen, Y W ^a   Liu, H J ^a   Tan, X J ^a   Pan, L ^a   Shi, J ^a  

^a WUHAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI ATOMS; ARMCHAIR CARBON NANOTUBES; ARMCHAIR TUBES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; LI-INTERACTION; LI-ION BATTERIES; OPTIMAL BINDING; SMALL-DIAMETER; THEORETICAL RESULT; ZIGZAG TUBES;

BINDING ENERGY; LITHIUM BATTERIES; STEREOCHEMISTRY; TUBES (COMPONENTS);

CARBON NANOTUBES;

EID: 76949086351     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3291128     Document Type: Article

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