Adsorption and migration of carbon adatoms on carbon nanotubes: Density-functional ab initio and tight-binding studies

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 7, 2004, Pages

  Krasheninnikov, A V ^a   Nordlund, K ^a   Lehtinen, P O ^b   Foster, A S ^b   Ayuela, A ^b   Nieminen, R M ^b  

^a UNIVERSITY OF HELSINKI   (Finland)

^b AALTO UNIVERSITY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON NANOTUBE;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL BINDING; CHIRALITY; DENSITY FUNCTIONAL THEORY; ENERGY; MOLECULAR INTERACTION; WAVEFORM;

EID: 1642359816     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.073402     Document Type: Article

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