Energetic trends of single-walled carbon nanotube ab initio calculations

Journal of Materials Science

Volumn 42, Issue 5, 2007, Pages 1819-1827

  Lair, S L ^a   Herndon, W C ^b   Murr, L E ^a  

^a 500 W University Avenue   (United States)

^b UNIVERSITY OF TEXAS AT EL PASO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTATIONAL GEOMETRY; ELECTRONIC PROPERTIES; NUCLEATION; OPTIMIZATION;

CIRCUMFERENCE; HARTREE FOCK (HF) CALCULATIONS; PREFORMED CARBON; STRUCTURAL PARAMETERS;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 33847668409     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-006-0815-z     Document Type: Article

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