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Modeling and numerical simulation for flow of hybrid nanofluid (SiO2/C3H8O2) and (MoS2/C3H8O2) with entropy optimization and variable viscosity

Muhammad Ijaz Khan (Department of Mathematics, Quaid-I-Azam University, Islamabad, Pakistan)
Sohail Ahmad Khan (Department of Mathematics, Quaid-I-Azam University, Islamabad, Pakistan)
Tasawar Hayat (Department of Mathematics, Quaid-I-Azam University, Islamabad, Pakistan, and Nonlinear Analysis and Applied Mathematics (NAAM) Research Group, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia)
Muhammad Waqas (NUTECH School of Applied Sciences and Humanities, National University of Technology, Islamabad, Pakistan)
Ahmed Alsaedi (Nonlinear Analysis and Applied Mathematics (NAAM) Research Group, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia)

International Journal of Numerical Methods for Heat & Fluid Flow

ISSN: 0961-5539

Article publication date: 10 December 2019

Issue publication date: 19 June 2020

156

Abstract

Purpose

The purpose of this paper is to investigate the entropy optimization in magnetohydrodynamic hybrid nanomaterials flows toward a stretchable surface. The energy expression is modeled subject to dissipation, heat generation/absorption and Joule heating. Here silicon dioxide (SiO2) and molybdenum disulfide (MoS2) as nanoparticles and propylene glycol (C3H8O2) as base fluid, respectively. Furthermore, the authors discussed the comparative study of molybdenum disulfide and silicon dioxide diluted in propylene glycol. The total entropy optimization rate is computed through implementation of the second law of thermodynamics.

Design/methodology/approach

The nonlinear partial differential system is reduced to an ordinary one through implementation of transformation. Newton built-in shooting method is used for computational results for the given system. Influences of various flow variables on the temperature, Bejan number, velocity, concentration and entropy generation rate are examined graphically for both nanoparticles (SiO2 and MoS2). Gradients of velocity and temperature are computed numerically for various physical parameters. Also, take the comparison between the present and previously published results in tabulated form.

Findings

For higher estimation of ϕ both temperature and velocity are enhanced. Entropy optimization and Bejan number have the opposite outcome for viscosity parameter. Temperature and velocity have opposite behaviors for larger values of magnetic parameter. Molybdenum disulfide (MoS2) is more efficient than silicon dioxide (SiO2).

Originality/value

No such work is yet published in the literature.

Keywords

Citation

Khan, M.I., Ahmad Khan, S., Hayat, T., Waqas, M. and Alsaedi, A. (2020), "Modeling and numerical simulation for flow of hybrid nanofluid (SiO2/C3H8O2) and (MoS2/C3H8O2) with entropy optimization and variable viscosity", International Journal of Numerical Methods for Heat & Fluid Flow, Vol. 30 No. 8, pp. 3939-3955. https://doi.org/10.1108/HFF-10-2019-0756

Publisher

:

Emerald Publishing Limited

Copyright © 2019, Emerald Publishing Limited

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