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Journal of Chemical Physics

Volumn 113, Issue 9, 2000, Pages 3814-3821

Tight binding molecular dynamics studies of boron assisted nanotube growth

(5) Hernandez E a Ordejon P a Boustani, I b Rubio, A c Alonso, J A c

a UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

b UNIVERSITY OF WUPPERTAL (Germany)

c UNIVERSITY OF VALLADOLID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BORON; CARBON; COMPUTER SIMULATION; MATHEMATICAL MODELS; NANOTUBES; RELAXATION PROCESSES;

STRUCTURAL RELAXATION; TIGHT BINDING MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0034272246 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1287906 Document Type: Article

Times cited : (43)

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