Electronic Properties Bundles
Mostrando 1-7 de 7 artigos, teses e dissertações.
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1. Supramolecular Approach to Decorate Multi-Walled Carbon Nanotubes with Negatively Charged Iron(II) Complexes
Poly(4-vinylpyridine) (P4VP) and P4VP/pentacyanoferrate(II) metallopolymer were used to suspend up to 1 mg mL-1 of multi-walled carbon nanotubes (MWCNT) in ethanol/water mixtures, providing noncolavent decoration of MWCNT with electroactive iron complex. The major interaction between polymer side chains and nanotubes is via π-π stacking, rather than charge
J. Braz. Chem. Soc.. Publicado em: 2017-01
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2. Estudo das propriedades estruturais e eletrônicas de bundles de nanotubos de BN dupla camada sob pressão / Study of structural and electronic properties of bundles double-layer BN nanotubes under pressure
No presente trabalho estudamos as propriedades estruturais e eletrônicas de bundles de nanotubos de BN de dupla camada (10; 0)@(17; 0) sem intercalação e intercalados com a molécula H2SO4, submetidos à variação de pressão hidrostática. Para estudar tais propriedades usamos o método ab initio, baseado na teoria do funcional da densidade e da aproxim
Publicado em: 2011
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3. Hetero-nanotubos sob pressão hidrostática: um estudo ab initio / Hetero-nanotubes under hydrostatic pressure: an ab initio study
In this work the electronic and structural properties of the hetero-nanotube bundles, composed of a CNT (6,0) encapsulated in a BNNT (14,0) (CNT (6,0)@BNNT (14,0)) and a BNNT (6,0) encapsulated in a CNT (14,0) (BNNT(6,0)@CNT (14,0)), under hydrostatic pressure. For this, we applied density functional theory and generalized gradient approximation to the excha
Publicado em: 2011
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4. Study of the influence of structural defects in the properties of carbon nanotube / Estudo da influência de defeitos estruturais nas propriedades de nanotubos de carbono
We have investigated the influence of defects on structural, electronic and mechanical properties of single-walled carbon nanotubes (SWCNT), bundles of nanotubes and multi-walled carbon nanotubes (MWCNT). All our results were obtained with the first principles theory of total energy - Density Functional theory (DFT). We have investigated the structural prope
Publicado em: 2009
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5. Caracterização óptica de dispersões aquosas de nanotubos de carbono
It has been demonstrated that the electronic and optical properties of single-wall carbon nanotubes (SWNT) are strongly affected by the environment. This strong environmental effect is very relevant in analyzing the composition of carbon nanotube samples using optical techniques, especially in the case of separation experiments, where the SWNT environments a
Publicado em: 2008
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6. Study of First Principles of Bundles of Nanotubes of Boron Nitride, under Pressure Hydrostatic / Estudo de Primeiros Princípios de Bundles de Nanotubos de Nitreto de Boro sob Pressão Hidrostática
In this work were studied the electronic, vibrations and structural properties of boron nitride nanotube bundles (16,0), (12,0) and (8,0), when submitted to the hydrostatic pressure changes. To study such properties, we used the ab initio method employing density functional theory in the approach of the generalized gradient approximation. All the simulations
Publicado em: 2007
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7. Estudo de primeiros princÃpios em nanotubos de carbono interagindo com NO2SbF6 / Estudo de primeiros princÃpios em nanotubos de carbono interagindo com NO2SbF6
In this work we present the study of the interaction of the nitronium hexafluorantimonate (NO2SbF6-NHFA) with nanotubos of carbon (5,5), (8,0) and bundles of nanotubos of carbon (8,0). The treatment of nanotubos in TMS/cloroforme solution (tetramethylene sulfone/chloroform) with NO2SbF6 is responsible for the formation of superbundle. To study the structural
Publicado em: 2006