Radial deformation of carbon nanotubes by van der Waals forces

Nature ◽  
1993 ◽  
Vol 364 (6437) ◽  
pp. 514-516 ◽  
Author(s):  
Rodney S. Ruoff ◽  
J. Tersoff ◽  
Donald C. Lorents ◽  
Shekhar Subramoney ◽  
Bryan Chan
2007 ◽  
Vol 74 (6) ◽  
pp. 1087-1094 ◽  
Author(s):  
Renfu Li ◽  
George A. Kardomateas

In this paper, the vibrational behavior of the multiwalled carbon nanotubes (MWCNTs) embedded in elastic media is investigated by a nonlocal shell model. The nonlocal shell model is formulated by considering the small length scales effects, the interaction of van der Waals forces between two adjacent tubes and the reaction from the surrounding media, and a set of governing equations of motion for the MWCNTs are accordingly derived. In contrast to the beam models in the literature, which would only predict the resonant frequencies of bending vibrational modes by taking the MWCNT as a whole beam, the current shell model can find the resonant frequencies of three modes being classified as radial, axial, and circumferential for each nanotube of a MWCNT. Big influences from the small length scales and the van der Waals’ forces are observed. Among these, noteworthy is the reduction in the radial frequencies due to the van der Waals’ force interaction between two adjacent nanotubes. The numerical results also show that when the spring constant k0 of the surrounding elastic medium reaches a certain value, the lowest resonant frequency of the double walled carbon nanotube drops dramatically.


Author(s):  
Dumitru I. Caruntu ◽  
Ezequiel Juarez

This paper investigates electrostatically actuated Double Walled Carbon Nanotubes (DWCNT) cantilever biosensors using the Method of Multiple Scales (MMS) and the Harmonic Balance Method (HBM). Forces acting on the outer tube of the DWCNT are electrostatic, damping, and van der Waals, while only van der Waals acts on the inner tube. The electrostatic actuation is provided by a soft AC voltage. Van der Waals forces are present between the carbon nanotubes, coupling the deflections of the tubes; herein, for modal coordinate transformation, only the linear term of the van der Waals force will be considered. The nonlinearity of the motion is produced by the electrostatic and van der Waals forces. The DWCNT undergoes nonlinear parametric dynamics. MMS is employed to investigate the system under soft excitations and/or weak nonlinearities. The frequency-amplitude response is found in the case of primary resonance. DWCNTs are modelled after the Euler-Bernoulli cantilever beam. The expected nonlinear dynamic behavior is important to improve DWCNT resonator sensitivity in the application of mass sensing.


Author(s):  
Dai Shi ◽  
Quan Wang ◽  
Vijay K. Varadan ◽  
Wenhui Duan

The discovery of buckling instability and vibration of polyethylene (PE)/carbon nanotube (CNT) matrices is reported by molecular mechanics simulations. The buckling strains and the resonance frequencies are found to decrease with an increase in the number of polyethylene chains in the polyethylene/carbon nanotube matrices. The van der Waals forces between the polyethylene chains and the carbon nanotube in matrices are investigated to provide physical interpretations on the findings.


Author(s):  
Ehsan Asadi ◽  
Ali Karimzade ◽  
Mehrdad Farid

Carbon nanotubes have received a lot of attention since their introduction in 1991 because of novel properties that show substantial promises for use in many applications. Their usage depends on the strength of our knowledge of their properties. In this work, molecular mechanics approach is used to study the mechanical properties of multi-wall carbon nanotubes. In particular this paper investigates fundamental frequency of double walled carbon nanotubes. Carbon nanotubes are big and long molecules that can be regarded as mechanical structures. In modeling of multi-walled carbon nanotubes, two distinct atomic bonds are required to be modeled, i.e. covalent bonds between the neighboring carbon atoms in the same layer and Van der Waals bonds between close atoms in neighboring layers. In this approach, for modeling of each wall; covalent bonds are modeled by beam joints such that atoms are considered to be concentrated masses at the ends. Interactions of neighboring walls that are mainly due to Van der Waals forces are treated to be truss rods in modeling. The most challenging aspect of modeling is to define truss rod properties as they are highly nonlinear. We utilized an averaging method for finding truss rod properties. Finite Element Method is employed to obtain Fundamental frequencies. Results are compared to available researches and a close agreement is observed. Results indicate that by increasing aspect ratio, fundamental frequency of double walled nanotubes decrease. In addition, double walled carbon nanotubes have higher fundamental frequencies at clamp-clamp in comparison to clamp-free condition; however, this difference becomes negligible as aspect ratio increases.


2014 ◽  
Vol 2014 ◽  
pp. 1-13 ◽  
Author(s):  
Maria Anna De Rosa ◽  
Maria Lippiello

The free vibration response of double-walled carbon nanotubes (DWCNTs) is investigated. The DWCNTs are modelled as two beams, interacting between them through the van der Waals forces, and the nonlocal Euler-Bernoulli beam theory is used. The governing equations of motion are derived using a variational approach and the free frequencies of vibrations are obtained employing two different approaches. In the first method, the two double-walled carbon nanotubes are discretized by means of the so-called “cell discretization method” (CDM) in which each nanotube is reduced to a set of rigid bars linked together by elastic cells. The resulting discrete system takes into account nonlocal effects, constraint elasticities, and the van der Waals forces. The second proposed approach, belonging to the semianalytical methods, is an optimized version of the classical Rayleigh quotient, as proposed originally by Schmidt. The resulting conditions are solved numerically. Numerical examples end the paper, in which the two approaches give lower-upper bounds to the true values, and some comparisons with existing results are offered. Comparisons of the present numerical results with those from the open literature show an excellent agreement.


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