Understanding the bond-making and bond-breaking of Fe-filled SWNT on Ni(111)

Surface and Interface Analysis

Volumn 40, Issue 6-7, 2008, Pages 1098-1102

  David, M Y ^a   Kasai, K ^a   Moreno, J L ^a,b   Kasai, H ^a  

^a OSAKA UNIVERSITY   (Japan)

^b DE LA SALLE UNIVERSITY   (Philippines)

Author keywords

Carbon nanotubes; Density functional theory; Iron; Nickel; Transition metals

Indexed keywords

ATOMIC PHYSICS; ATOMS; CARBON NANOTUBES; IRON; MAGNETIC PROPERTIES; METALS; NICKEL; NICKEL ALLOYS;

ATOMIC ORBITAL (AO); BOND-BREAKING; ELECTRON DISTRIBUTIONS; FIRST-PRINCIPLES CALCULATIONS; MAGNETIC (CE); METAL SURFACES; NUMBER OF ELECTRONS; SINGLE-WALLED CARBON NANOTUBES (SWCNTS); STABLE STRUCTURES;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 47749128080     PISSN: 01422421     EISSN: 10969918     Source Type: Journal    
DOI: 10.1002/sia.2845     Document Type: Conference Paper

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