Non-Fourier computations of heat and mass transport in nanoscale solid-fluid interactions using the Galerkin finite element method

• Published in: International journal of numerical methods for heat & fluid flow Vol. 34; no. 9; pp. 3304 - 3327
• Main Authors: Alsenafi, Abdulaziz, Alazemi, Fares, Nawaz, M.
• Format: Journal Article
• Language: English
• Published: Bradford Emerald Publishing Limited 04.09.2024; Emerald Group Publishing Limited
• Subjects: Approximation; Boundary conditions; Boundary layers; Chemical reactions; Computational fluid dynamics; Conservation laws; Coupled walls; Energy; Finite element method; Flow rates; Fluctuations; Fluid dynamics; Fluids; Galerkin method; Heat conductivity; Heat flow; Heat flux; Heat transfer; Heat transmission; Hydrodynamics; Literature reviews; Magnetic fields; Mass flow rate; Mass transfer; Mass transport; Mathematical models; Nanofluids; Nanoparticles; Non-Newtonian fluids; Numerical methods; Parameter sensitivity; Partial differential equations; Radiation; Relaxation time; Reynolds number; Rheological properties; Rheology; Shear stress; Solutes; Theories; Thermal relaxation; Thermodynamic equilibrium; Thickness; Time measurement; Velocity; Viscoelasticity; Viscosity; MHD flow; Chemical reaction; Wall heat flux; Joule heating; Sherwood number; Non-Fourier heat and mass transfer; Relaxation time
• ISSN: 0961-5539; 0961-5539; 1758-6585
• DOI: 10.1108/HFF-02-2024-0119

Purpose To improve the thermal performance of base fluid, nanoparticles of three types are dispersed in the base fluid. A novel theory of non-Fourier heat transfer is used for design and development of models. The thermal performance of sample fluids is compared to determine which types of combination of nanoparticles are the best for an optimized enhancement in thermal performance of fluids. This article aims to: (i) investigate the impact of nanoparticles on thermal performance; and (ii) implement the Galerkin finite element method (GFEM) to thermal problems. Design/methodology/approach The mathematical models are developed using novel non-Fourier heat flux theory, conservation laws of computational fluid dynamics (CFD) and no-slip thermal boundary conditions. The models are approximated using thermal boundary layer approximations, and transformed models are solved numerically using GFEM. A grid-sensitivity test is performed. The accuracy, correction and stability of solutions is ensured. The numerical method adopted for the calculations is validated with published data. Quantities of engineering interest, i.e. wall shear stress, wall mass flow rate and wall heat flux, are calculated and examined versus emerging rheological parameters and thermal relaxation time. Findings The thermal relaxation time measures the ability of a fluid to restore its original thermal state, called thermal equilibrium and therefore, simulations have shown that the thermal relaxation time associated with a mono nanofluid has the most substantial effect on the temperature of fluid, whereas a ternary nanofluid has the smallest thermal relaxation time. A ternary nanofluid has a wider thermal boundary thickness in comparison with base and di- and mono nanofluids. The wall heat flux (in the case of the ternary nanofluids) has the most significant value compared with the wall shear stresses for the mono and hybrid nanofluids. The wall heat and mass fluxes have the highest values for the case of non-Fourier heat and mass diffusion compared to the case of Fourier heat and mass transfer. Originality/value An extensive literature review reveals that no study has considered thermal and concentration memory effects on transport mechanisms in fluids of cross-rheological liquid using novel theory of heat and mass [presented by Cattaneo (Cattaneo, 1958) and Christov (Christov, 2009)] so far. Moreover, the finite element method for coupled and nonlinear CFD problems has not been implemented so far. To the best of the authors’ knowledge for the first time, the dynamics of wall heat flow rate and mass flow rate under simultaneous effects of thermal and solute relaxation times, Ohmic dissipation and first-order chemical reactions are studied.