Busca avançada
Ano de início
Entree
(Referência obtida automaticamente do Web of Science, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores.)

Realistic calculations of carbon-based disordered systems

Texto completo
Autor(es):
Rocha, A. R. [1] ; Rossi, Mariana [2] ; da Silva, Antonio J. R. [2, 3] ; Fazzio, A. [2, 1]
Número total de Autores: 4
Afiliação do(s) autor(es):
[1] Univ Fed ABC Santo Andre, Ctr Ciencias Nat & Humanas, Sao Paulo - Brazil
[2] Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, SP - Brazil
[3] Lab Nacl Luz Sincrotron, Campinas, SP - Brazil
Número total de Afiliações: 3
Tipo de documento: Artigo Científico
Fonte: JOURNAL OF PHYSICS D-APPLIED PHYSICS; v. 43, n. 37 SEP 2 2010.
Citações Web of Science: 11
Resumo

Carbon nanotubes rank amongst potential candidates for a new family of nanoscopic devices, in particular for sensing applications. At the same time that defects in carbon nanotubes act as binding sites for foreign species, our current level of control over the fabrication process does not allow one to specifically choose where these binding sites will actually be positioned. In this work we present a theoretical framework for accurately calculating the electronic and transport properties of long disordered carbon nanotubes containing a large number of binding sites randomly distributed along a sample. This method combines the accuracy and functionality of ab initio density functional theory to determine the electronic structure with a recursive Green's functions method. We apply this methodology on the problem of nitrogen-rich carbon nanotubes, first considering different types of defects and then demonstrating how our simulations can help in the field of sensor design by allowing one to compute the transport properties of realistic nanotube devices containing a large number of randomly distributed binding sites. (AU)

Processo FAPESP: 05/59581-6 - Simulação e modelagem de nanoestruturas e materiais complexos
Beneficiário:Adalberto Fazzio
Modalidade de apoio: Auxílio à Pesquisa - Temático
Processo FAPESP: 06/57338-0 - Simulações de sensores químicos baseados em nanotubos de carbono
Beneficiário:Alexandre Reily Rocha
Modalidade de apoio: Bolsas no Brasil - Pós-Doutorado