Applicability and Limitations of Ru’s Formulation for Vibration Modelling of Double-Walled Carbon Nanotubes

نویسندگان

چکیده

In this paper, a comparison is conducted between two different formulations of the van der Waals interaction coefficient layers, as applied to vibrations double-walled carbon nanotubes (DWCNTs); specifically, evaluation natural frequencies achieved through Ru’s and He’s formulations. The actual discrete DWCNT modelled by means couple concentric equivalent continuous thin cylindrical shells, where Donnell shell theory adopted obtain strain-displacement relationships. order take into account chirality effect DWCNT, an anisotropic elastic model considered. Simply supported boundary conditions are imposed Rayleigh–Ritz method used approximate mode shapes. A parametric analysis considering values diameters numbers waves along longitudinal circumferential directions performed adopting From comparisons, it evident that formulation provides unsatisfactory results for relatively low high with respect more accurate formulation. This behaviour observed every number half-waves. Therefore, cannot be vibration modelling DWCNTs in large range wavenumbers.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Nonlinear Vibration of Multi-walled Carbon Nanotubes

carbon nanotube is investigated based on an elastic multi-layer shell model with van der Waals interaction taken into consideration. The multi-walled carbon nanotube is described as an individual elastic shell and the interlayer friction is negligible between the inner and outer tubes in the proposed model. And the Donnell equations of cylindrical shells are employed to describe the nonlinear b...

متن کامل

investigation of the electronic properties of carbon and iii-v nanotubes

boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...

15 صفحه اول

Finite element formulation for the free vibration analysis of embedded double-walled carbon nanotubes based on nonlocal Timoshenko beam theory

The present paper is concerned with the free vibration analysis of double-walled carbon nanotubes embedded in an elastic medium and based on Eringen's nonlocal elasticity theory. The effects of the transverse shear deformation and rotary inertia are included according to the Timoshenko beam theory. The governing equations of motion which are coupled with each other via the van der Waals interla...

متن کامل

Bundles of identical double-walled carbon nanotubes.

In a sample produced by catalytic chemical vapor deposition (CCVD), the structure of the carbon nanotubes (diameter and helicity) which governs their electronic properties, is determined by electron diffraction. We found that most of the smallest bundles are constituted of identical double-walled carbon nanotubes.

متن کامل

Buckling of Double-walled Carbon Nanotubes

This paper is concerned with the buckling of double-walled carbon nanotubes (DWCNTs) under axial load. The DWCNTs are modelled as two cylindrical shells, one shell nested in the other and Winkler springs are introduced to connect them in order to simulate the van der Waals forces between the two nanotubes. By using the Donnell thin shell theory, we derive the governing equations for the bucklin...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: C

سال: 2022

ISSN: ['2311-5629']

DOI: https://doi.org/10.3390/c8040059