Tight-binding model for carbon nanotubes from ab initio calculations (2010)
Correa, J D; Silva, Antonio Jose Roque da 
; Pacheco, M
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS
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ABNT
CORREA, J D e SILVA, Antonio Jose Roque da e PACHECO, M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, v. 22, n. 27, p. 275503/1-275503/8, 2010Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/22/27/275503. Acesso em: 12 nov. 2024.APA
Correa, J. D., Silva, A. J. R. da, & Pacheco, M. (2010). Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, 22( 27), 275503/1-275503/8. doi:10.1088/0953-8984/22/27/275503NLM
Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1088/0953-8984/22/27/275503Vancouver
Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1088/0953-8984/22/27/275503
