Dynamical aspects of the unzipping of multiwalled boron nitride nanotubes


Autoria(s): Perim, E.; Autreto, P. A. S.; Paupitz, R.; Galvao, D. S.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

03/12/2014

03/12/2014

01/01/2013

Resumo

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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

Processo FAPESP: 11/17253-3

Boron nitride nanoribbons (BNNRs) exhibit very interesting magnetic properties, which could be very useful in the development of spintronic based devices. One possible route to obtain BNNRs is through the unzipping of boron nitride nanotubes (BNNTs), which have been already experimentally realized. In this work, different aspects of the unzipping process of BNNTs were investigated through fully atomistic molecular dynamics simulations using a classical reactive force field (ReaxFF). We investigated multiwalled BNNTs of different diameters and chiralities. Our results show that chirality plays a very important role in the unzipping process, as well as the interlayer coupling. These combined aspects significantly change the fracturing patterns and several other features of the unzipping processes in comparison to the ones observed for carbon nanotubes. Also, similar to carbon nanotubes, defective BNNTs can create regions of very high curvature which can act as a path to the unzipping process.

Formato

19147-19150

Identificador

http://dx.doi.org/10.1039/c3cp52701h

Physical Chemistry Chemical Physics. Cambridge: Royal Soc Chemistry, v. 15, n. 44, p. 19147-19150, 2013.

1463-9076

http://hdl.handle.net/11449/113127

10.1039/c3cp52701h

WOS:000326220000009

Idioma(s)

eng

Publicador

Royal Soc Chemistry

Relação

Physical Chemistry Chemical Physics

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article