Fluid Mechanics
Aminreza Noghrehabadi; Mohammad Ghalambaz; Mehdi Ghalambaz; Afshin Ghanbarzadeh
Abstract
In the present paper, the flow and heat transfer of two types of nanofluids, namely, silver-water and silicon dioxide-water, were theoretically analyzed over an isothermal continues stretching sheet. To this purpose, the governing partial differential equations were converted to a set of nonlinear differential ...
Read More
In the present paper, the flow and heat transfer of two types of nanofluids, namely, silver-water and silicon dioxide-water, were theoretically analyzed over an isothermal continues stretching sheet. To this purpose, the governing partial differential equations were converted to a set of nonlinear differential equations using similarity transforms and were then analytically solved. It was found that the magnitude of velocity profiles in the case of SiO2-water nanofluid was higher than that of Ag-water nanofluid. The results showed that the increase of nanoparticle volume fraction increased the non-dimensional temperature and thickness of thermal boundary layer. In both cases of silver and silicon dioxide, increase of nanoparticle volume fraction increased the reduced Nusselt number and shear stress. It was also demonstrated that the increase of the reduced Nusselt number was higher for silicon dioxide nanoparticles than silver nanoparticles. However, the thermal conductivity of silver was much higher than that of silicon dioxide.
Fluid Mechanics
Aminreza Noghrehabadia; Mohammad Ghalambaza; Afshin Ghanbarzadeh
Abstract
In this paper, a monotone positive solution is studied for buckling of a distributed model of multi walled carbon nanotube (MWCNT) cantilevers in the vicinity of thin and thick graphite sheets subject to intermolecular forces. In the modeling of intermolecular forces, Van der Waals forces are taken into ...
Read More
In this paper, a monotone positive solution is studied for buckling of a distributed model of multi walled carbon nanotube (MWCNT) cantilevers in the vicinity of thin and thick graphite sheets subject to intermolecular forces. In the modeling of intermolecular forces, Van der Waals forces are taken into account. A hybrid nano-scale continuum model based on Lennard–Jones potential is applied to simulate the intermolecular force-induced deflection of MWCNT. A positive monotone solution based on Green’s function in the form of a nonlinear iterative integral is introduced to obtain a solution for deflection of MWCNT cantilevers. In order to determine the accuracy of the presented method, the results are compared with numerical results of a numerical method as well as other methods reported in the literature. The results show that the monotone iterative solution is stable and converged to numerical results with a few iterations. The results of the present work are useful to prove the stability and convergence of Green’s function to deal with deflection of nano cantilever actuators in future works and simplifications.
