Role of Surfactants in Carbon Nanotubes Density Gradient Separation


Autoria(s): Carvalho, Elton José Figueiredo de; Santos, Maria Cristina dos
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2010

Resumo

Several strategies aimed at sorting single-walled carbon nanotubes (SWNT) by diameter and/or electronic structure have been developed in recent years. A nondestructive sorting method was recently proposed in which nanotube bundles are dispersed in water-surfactant solutions and submitted to ultracentrifugation in a density gradient. By this method, SWNTs of different diameters are distributed according to their densities along the centrifuge tube. A mixture of two anionic amphiphiles, namely sodium dodecylsulfate (SIDS) and sodium cholate (SC), presented the best performance in discriminating nanotubes by diameter. We present molecular dynamics studies of the water-surfactant-SWNT system. The simulations revealed one aspect of the discriminating power of surfactants: they can actually be attracted toward the interior of the nanotube cage. The binding energies of SDS and SC on the outer nanotube surface are very similar and depend weakly on diameter. The binding inside the tubes, on the contrary, is strongly diameter dependent: SDS fits best inside tubes with diameters ranging from 8 to 9 angstrom, while SC is best accommodated in larger tubes, with diameters in the range 10.5-12 angstrom. The dynamics at room temperature showed that, as the amphiphile moves to the hollow cage, water molecules are dragged together, thereby promoting the nanotube filling. The resulting densities of filled SWNT are in agreement with measured densities.

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

FAPESP (Fundacao de Amparo a Pesquisa do Estado de Sao Paulo)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

CNPq (Conselho Nacional de Desenvolvimento Cientifico e Tecnologico)

Identificador

ACS NANO, v.4, n.2, p.765-770, 2010

1936-0851

http://producao.usp.br/handle/BDPI/29375

10.1021/nn901350s

http://dx.doi.org/10.1021/nn901350s

Idioma(s)

eng

Publicador

AMER CHEMICAL SOC

Relação

Acs Nano

Direitos

restrictedAccess

Copyright AMER CHEMICAL SOC

Palavras-Chave #molecular dynamics #carbon nanotube density #surfactants #WATER #DYNAMICS #SIMULATIONS #AMPHIPHILES #Chemistry, Multidisciplinary #Nanoscience & Nanotechnology #Materials Science, Multidisciplinary
Tipo

article

original article

publishedVersion