Correction to In Situ Formation of Carbon Nanotubes Encapsulated within Boron Nitride Nanotubes via Electron Irradiation

ACS Nano ◽  
2015 ◽  
Vol 9 (7) ◽  
pp. 7731-7731
Author(s):  
Raul Arenal ◽  
Alejandro Lopez-Bezanilla
2010 ◽  
Vol 63 (2) ◽  
Author(s):  
H. M. Ghassemi ◽  
R. S. Yassar

Boron nitride (BN) nanotubes have structural and mechanical properties similar to carbon nanotubes and are known to be the strongest insulators. Great interest has been focused on understanding the mechanical properties of BN nanotubes as a function of their structural and physical properties. Yet, the published data have not been reviewed and systematically compared. In this paper, we critically review the mechanical properties of BN nanotubes from both experimental and simulation perspectives. The experimental reports include thermal vibrations, electric induced resonance method, and in situ force measurements inside transmission electron microscopy. The modeling and simulation efforts encompass tight bonding methods and molecular dynamics. Replacing the covalent sp2 bond (C–C) by ionic bond (B–N) results in differences in the mechanical properties of BN nanotubes in comparison to carbon nanotubes. The experimental and computational simulations indicate that BN nanotubes are highly flexible. High necking angles in BN nanotubes are assumed to be correlated with unfavorable bonding in B–B and N–N atoms.


2012 ◽  
Vol 18 (S2) ◽  
pp. 1544-1545
Author(s):  
R. Arenal ◽  
A. Liu

Extended abstract of a paper presented at Microscopy and Microanalysis 2012 in Phoenix, Arizona, USA, July 29 – August 2, 2012.


2021 ◽  
Vol 21 (11) ◽  
pp. 5499-5509
Author(s):  
Rosely Maria dos Santos Cavaleiro ◽  
Tiago da Silva Arouche ◽  
Phelipe Seiichi Martins Tanoue ◽  
Tais Souza Sá Pereira ◽  
Raul Nunes de Carvalho Junior ◽  
...  

Hormones are a dangerous group of molecules that can cause harm to humans. This study based on classical molecular dynamics proposes the nanofiltration of wastewater contaminated by hormones from a computer simulation study, in which the water and the hormone were filtered in two single-walled nanotube compositions. The calculations were carried out by changing the intensities of the electric field that acted as a force exerting pressure on the filtration along the nanotube, in the simulation time of 100 ps. The hormones studied were estrone, estradiol, estriol, progesterone, ethinylestradiol, diethylbestrol, and levonorgestrel in carbon nanotubes (CNTs) and boron nitride (BNNTs). The most efficient nanofiltrations were for fields with low intensities in the order of 10-8 au and 10-7 au. The studied nanotubes can be used in membranes for nanofiltration in water treatment plants due to the evanescent field potential caused by the action of the electric field inside. Our data showed that the action of EF in conjunction with the van der Walls forces of the nanotubes is sufficient to generate the attractive potential. Evaluating the transport of water molecules in CNTs and BNNTs, under the influence of the electric field, a sequence of simulations with the same boundary conditions was carried out, seeking to know the percentage of water molecules filtered in the nanotubes.


Small Methods ◽  
2017 ◽  
Vol 1 (9) ◽  
Author(s):  
Kate E. Walker ◽  
Graham A. Rance ◽  
Áron Pekker ◽  
Hajnalka M. Tóháti ◽  
Michael W. Fay ◽  
...  

2021 ◽  
Vol 12 (5) ◽  
pp. 6589-6607

We have investigated the various nanotube (NT)-water complexes as important host-guest complexes via the DFT method using B3LYP/6-31G* and M06/6-31G* levels of theory. These NTs include single-walled and double-walled carbon nanotubes (SWCNT and DWCNT, respectively). In addition, the boron nitride nanotube (BNNT) and tip-functionalized CNTs are also designed. All geometries turn out as minima on their energy surfaces. Calculated structural and thermodynamic parameters, along with atoms in molecules (AIM) and natural bond orbital (NBO) analyses, indicate that water inside the SWCNTs shows a higher interaction with NT where the nature of interactions is partially electrostatic-partially covalent. Therefore, the SWCNTs turn out as the best candidates for carrying and storage the water molecules.


Sign in / Sign up

Export Citation Format

Share Document