Stability analysis of carbon nanotubes via continuum models

2005 ◽  
Author(s):  
Q. Wang ◽  
V. K. Varadan ◽  
G. Y. Zhou
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Pranay Asai ◽  
Palash Panja ◽  
Raul Velasco ◽  
Milind Deo

AbstractThe pressure-driven flow of long-chain hydrocarbons in nanosized pores is important in energy, environmental, biological, and pharmaceutical applications. This paper examines the flow of hexane, heptane, and decane in carbon nanotubes (CNTs) of pore diameters 1–8 nm using molecular dynamic simulations. Enhancement of water flow in CNTs in comparison to rates predicted by continuum models has been well established in the literature. Our work was intended to observe if molecular dynamic simulations of hydrocarbon flow in CNTs produced similar enhancements. We used the OPLS-AA force field to simulate the hydrocarbons and the CNTs. Our simulations predicted the bulk densities of the hydrocarbons to be within 3% of the literature values. Molecular sizes and shapes of the hydrocarbon molecules compared to the pore size create interesting density patterns for smaller sized CNTs. We observed moderate flow enhancements for all the hydrocarbons (1–100) flowing through small-sized CNTs. For very small CNTs the larger hydrocarbons were forced to flow in a cork-screw fashion. As a result of this flow orientation, the larger molecules flowed as effectively (similar enhancements) as the smaller hydrocarbons.


2015 ◽  
Vol 28 (6) ◽  
pp. 659-667 ◽  
Author(s):  
R. Ansari ◽  
R. Gholami ◽  
S. Sahmani ◽  
A. Norouzzadeh ◽  
M. Bazdid-Vahdati

Energies ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 3243 ◽  
Author(s):  
Nur Anuar ◽  
Norfifah Bachok ◽  
Ioan Pop

The flow and heat transfer characteristics of both single-wall and multi-wall carbon nanotubes (CNTs) with water and kerosene as base fluid on a moving plate with slip effect are studied numerically. By employing similarity transformation, governing equations are transformed into a set of nonlinear ordinary equations. These equations are solved numerically using the bvp4c solver in Matlab which is a very efficient finite difference method. The influence of numerous parameters such as nanoparticle volume fraction, velocity ratio parameter and first order slip parameter on velocity, temperature, skin friction and heat transfer rate are further explored and discussed in the form of graphical and tabular forms. The results reveal that dual solutions exist when the plate and free stream move in the opposite direction and slip parameter was found to widen the range of the possible solutions. However, skin friction coefficients decrease, whereas the heat transfer increases in the presence of slip parameter. Single-wall carbon nanotubes (SWCNTs) give higher skin friction and heat transfer compared to multi-wall carbon nanotubes (MWCNTs) due to the fact that they have higher density and thermal conductivity. A stability analysis is carried out to determine the stability of the solutions obtained.


2020 ◽  
Vol 59 (1) ◽  
pp. 497-507 ◽  
Author(s):  
Nur Syazana Anuar ◽  
Norfifah Bachok ◽  
Mustafa Turkyilmazoglu ◽  
Norihan Md Arifin ◽  
Haliza Rosali

Sign in / Sign up

Export Citation Format

Share Document