Tight-binding model for carbon nanotubes from ab initio calculations (2010)
- Authors:
- USP affiliated author: SILVA, ANTONIO JOSE ROQUE DA - IF
- School: IF
- DOI: 10.1088/0953-8984/22/27/275503
- Subjects: ESTRUTURA ELETRÔNICA; NANOPARTÍCULAS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Physics-Condensed Matter
- ISSN: 0953-8984
- Volume/Número/Paginação/Ano: v. 22, n. 27, p. 275503/1-275503/8, 2010
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CORREA, J D; SILVA, Antonio Jose Roque da; PACHECO, M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, Bristol, v. 22, n. 27, p. 275503/1-275503/8, 2010. DOI: 10.1088/0953-8984/22/27/275503. -
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:10.1088/0953-8984/22/27/275503 -
NLM
Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8. -
Vancouver
Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8. - Adsorption of gold atoms on carbon nanotubes
- Structural, electronic and transport properties of nanostructures
- First principles study of the new fullerene "("C IND.59" Si)IND.2"
- Stretching of BDT-gold molecular junctions: thiol or thiolate termination?
- Systematic investigation of a family of gradient-dependent functionals for solids
- Mecânica quântica, ciência básica e geração e riqueza
- Electron correlation in the Si(100) surface
- Electron correlation in the Si(100) surface
- Layer-dependent band alignment of few layers of blue phosphorus and their van der waals heterostructures with graphene
- Physics in Industry and Companies
Informações sobre o DOI: 10.1088/0953-8984/22/27/275503 (Fonte: oaDOI API)
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