Diameter dependence of the interactions between single-walled carbon nanotubes and Ti(0001) surface

Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures

Volumn 27, Issue 2, 2009, Pages 854-857

  Yadao David, Melanie ^a   Kasai, Koichiro ^a   Nakanishi, Hiroshi ^a   Kasai, Hideaki ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON ATOMS; CONDUCTING PROPERTIES; DENSITY FUNCTIONAL; ELECTRODE SURFACES; ELECTRONIC DEVICES; FIRST-PRINCIPLES CALCULATIONS; ORBITAL CHARACTERISTICS; ORBITALS; STABLE STRUCTURES; TI ATOMS;

ATOMS; DENSITY FUNCTIONAL THEORY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

CARBON NANOTUBES;

EID: 64549087240     PISSN: 10711023     EISSN: None     Source Type: Journal    
DOI: 10.1116/1.3093902     Document Type: Article

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