Rolling and Sliding Resistance as Carbon Nanotubes are Driven on a Graphene Sheet

Author(s):  
Avirup Sircar ◽  
Puneet Kumar Patra
Author(s):  
Han-Ming Zhang ◽  
Chunyan Hu ◽  
Muwei Ji ◽  
Minjie Wang ◽  
Jiali Yu ◽  
...  

A facile strategy to fabricate Co/Co9S8 nanoparticles-encapsulated in carbon nanotubes, on an N-doped porous graphene sheet (Co/Co9S8@CNTs) via pyrolysis of a mixture of Co(NO3)2, melamine and l-cysteine is reported.


2013 ◽  
Vol 667 ◽  
pp. 277-280 ◽  
Author(s):  
S.F. Nik ◽  
N.F.A. Zainal ◽  
A.A. Azira ◽  
F. Mohamed ◽  
Saifollah Abdullah ◽  
...  

Carbon nanotubes (CNTs) were unique nanostructured materials composed of single or multiple rolled graphene sheet which usually need expensive sources as a starting material in its preparation. In this paper, new approach of starting material was expected to be commercialized due to its cheaper and renewable properties. Fermented glutinous rice would be optimized before it can be used as starting material in the CNTs preparation. In optimizing the process, a few parameters were considered. One of the important parameters was the amount of inoculums; known as ‘ragi’. This paper showed the effect of inoculums using Fourier Transmission Infrared Spectroscopy (FTIR). The amount was varies depending on percentage of glutinous rice used in the process. The optimum amount of inoculums for nanotechnology application was 3.0% (w/w) of glutinous rice due to the most favorable level of glucose and alcohol after 3 days fermentation. The glucose level decreased whereas alcohol yield was raised when higher inoculums amount were used. The result suggested that sample with inoculums amount of 3.0% (w/w) glutinous rice was the best starting material for nanotechnology application.


2018 ◽  
Vol 20 (34) ◽  
pp. 22359-22367 ◽  
Author(s):  
Hrushikesh M. Gade ◽  
Piyush P. Wanjari ◽  
Srihas V. V. Velpuri

Simulations showing water-mediated nanotube-induced curvature change within a compatible graphene sheet resulting in the formation of a nearly perfect multi-walled carbon nanotube.


1998 ◽  
Vol 13 (9) ◽  
pp. 2368-2379 ◽  
Author(s):  
J-C. Charlier

The electronic structures of different morphologies of carbon nanotubes are investigated within either tight-binding or ab initio frameworks. After a brief description of the electronic properties of the “perfect” rolled-up graphene sheet, nanotubes containing pentagon-heptagon pairs, tips (hemispherical caps), sp3-like lines responsible for polygonization, multishell and solid-state packings (bundles) are studied in order to point out the influence of such defects on the electronic states of the “perfect” cylinders. Most of the time, a structural optimization was performed on the atomic topology, prior to the calculation of the electronic properties. Connections with experimental facts are indicated as frequently as possible.


2012 ◽  
Vol 452-453 ◽  
pp. 1139-1143
Author(s):  
Najib A. Kasti

When using structural mechanics to study the deformation of carbon nanotubes (CNTs), one has to pick the structural mechanics properties that are equivalent to the molecular mechanics properties. In a previous publication [1], we have determined the relation between the bending stiffness EI/a used in structural mechanics and the bond bending stiffness C used in molecular mechanics for zigzag carbon nanotubes under simple tension. This paper extends the concept and determines the corresponding relation for simple torsion. We show that the relation obtained is different than that of simple tension; in simple torsion, EI/a is load and chirality dependent. However, for the particular case of a graphene sheet, simple tension and torsion lead to the same value of EI/a, namely C/2. We also include the structural mechanics deformation of the tube that accounts for axial, bending and torsional structural stiffnesses. Unlike simple tension, the deformation in the case of simple torsion has the axial stiffness coupled to the bending and torsional stiffnesses.


Nanomaterials ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 2912
Author(s):  
Marina V. Il’ina ◽  
Oleg I. Il’in ◽  
Nikolay N. Rudyk ◽  
Olga I. Osotova ◽  
Alexander A. Fedotov ◽  
...  

Recent studies reveal that carbon nanostructures show anomalous piezoelectric properties when the central symmetry of their structure is violated. Particular focus is given to carbon nanotubes (CNTs) with initial significant curvature of the graphene sheet surface, which leads to an asymmetric redistribution of the electron density. This paper presents the results of studies on the piezoelectric properties of aligned multi-walled CNTs. An original technique for evaluating the effective piezoelectric coefficient of CNTs is presented. For the first time, in this study, we investigate the influence of the growth temperature and thickness of the catalytic Ni layer on the value of the piezoelectric coefficient of CNTs. We establish the relationship between the effective piezoelectric coefficient of CNTs and their defectiveness and diameter, which determines the curvature of the graphene sheet surface. The calculated values of the effective piezoelectric coefficient of CNTs are shown to be between 0.019 and 0.413 C/m2, depending on the degree of their defectiveness and diameter.


Pramana ◽  
2013 ◽  
Vol 81 (6) ◽  
pp. 1021-1035 ◽  
Author(s):  
DINESH KUMAR ◽  
VEENA VERMA ◽  
H S BHATTI ◽  
KEYA DHARAMVIR

Sign in / Sign up

Export Citation Format

Share Document