The interaction of a gold atom with carbon nanohorn and carbon nanotube tips and their complexes with a CO molecule: A first principle calculation

European Physical Journal D

Volumn 48, Issue 2, 2008, Pages 211-219

  Khongpracha, P ^a   Probst, M ^b   Limtrakul, J ^a  

^a KASETSART UNIVERSITY   (Thailand)

^b UNIVERSITY OF INNSBRUCK   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPLEXATION; DENSITY FUNCTIONAL THEORY; GOLD; MOLECULES; NANOHORNS;

CARBON NANOSTRUCTURES; CARBON NANOTUBE TIP; FIRST PRINCIPLE CALCULATIONS; INTERACTION ENERGIES; MISALIGNMENT ANGLES; PROBE MOLECULES; PYRAMIDALIZATION ANGLE; SINGLE WALL CARBON NANOHORN;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 45849097202     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2008-00081-7     Document Type: Article

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