Ab initio calculations of electron affinity and ionization potential of carbon nanotubes

Nanotechnology

Volumn 19, Issue 2, 2008, Pages

  Buonocore, F ^a   Trani, F ^b   Ninno, D ^b   Di Matteo, A ^a   Cantele, G ^b   Iadonisi, G ^b  

^a STMICROELECTRONICS   (Italy)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON AFFINITY; ELECTRONIC PROPERTIES; HYDROGEN; IONIZATION POTENTIAL;

AB INITIO CALCULATIONS; NANOTUBE LENGTH; PASSIVATED NANOTUBE SEGMENTS;

CARBON NANOTUBES;

CARBON NANOTUBE; HYDROGEN; SINGLE WALLED NANOTUBE;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL BOND; ELECTRON; IONIZATION; MICROARRAY ANALYSIS; PARTICLE SIZE; PRIORITY JOURNAL; QUANTUM MECHANICS;

EID: 36849010938     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/19/02/025711     Document Type: Article

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