DFT calculation for adatom adsorption on graphene sheet as a prototype of carbon nano tube functionalization

Journal of Physics: Conference Series

Volumn 100, Issue PART 5, 2008, Pages

  Ishii, Akira ^a   Yamamoto, Masana ^a   Asano, Hiroki ^a   Fujiwara, Katsutoshi ^a  

^a TOTTORI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; BINDING ENERGY; CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; DIFFUSION BARRIERS; NANOSTRUCTURES; NANOTUBES; TRANSITION METALS; YARN;

ADSORPTION ENERGIES; ADSORPTION SITE; ATOMIC SPECIES; DFT CALCULATION; FUNCTIONALIZATIONS; GRAPHENE SHEETS;

GRAPHENE;

EID: 77954341806     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/100/5/052087     Document Type: Conference Paper

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