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Physical Review Letters

Volumn 86, Issue 26 I, 2001, Pages 5970-5973

Electronic structure of carbon nanocones

(2) Charlier, J C a Rignanese, G M a

a UNIVERSITÉ CATHOLIQUE DE LOUVAIN (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELECTRON RESONANCE; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERMI LEVEL; HAMILTONIANS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; SCANNING TUNNELING MICROSCOPY; TRANSMISSION ELECTRON MICROSCOPY;

CARBON NANOCONES; ISOLATED PENTAGON RULE; MOLECULAR DYNAMICS SIMULATION; SCANNING PROBE MICROSCOPY; TIGHT-BINDING CALCULATIONS;

CARBON;

EID: 0035948108 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevLett.86.5970 Document Type: Article

Times cited : (182)

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