Double-wall carbon nanotubes of different morphology: Electronic structure simulations

Nanoscience and Nanotechnology Letters

Volumn 4, Issue 11, 2012, Pages 1074-1081

  Zhukovskii, Yuri F ^a   Piskunov, Sergei ^a,b   Bellucci, Stefano ^c  

^a UNIVERSITY OF LATVIA   (Latvia)

^b UNIVERSITY OF LATVIA   (Latvia)

^c INFN LABORATORI NAZIONALI DI FRASCATI   (Italy)

Author keywords

Ab Initio DFT LCAO Method; Calculated Parameters of CNT Electronic Structure; Morphology of DW CNTs; Semi Empirical SCC DFTB Method

Indexed keywords

AB INITIO; DENSITY OF STATE; DENSITY-FUNCTIONAL TIGHT-BINDING; DOUBLE-WALL CARBON NANOTUBES; DOUBLE-WALL NANOTUBES; ELECTRONIC CHARGES; NANOTUBE CONFIGURATION; SELF CONSISTENT CHARGES; SEMI-EMPIRICAL; SINGLE-WALL; STRUCTURE SIMULATIONS; SUPERCELL MODEL; UNIT CELL MODELS;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MORPHOLOGY; MULTIWALLED CARBON NANOTUBES (MWCN); NANOTUBES;

CALCULATIONS;

EID: 84870452696     PISSN: 19414900     EISSN: 19414919     Source Type: Journal    
DOI: 10.1166/nnl.2012.1460     Document Type: Conference Paper

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