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In this paper, an analysis is made on the laminar jet flow and heat transfer of a copper-water nanofluid over an impermeable resting wall. With the homogeneous model (Maïga et al. in Int. J. Heat Fluid Flow 26(4): 530-546, 2005), the Navier-Stokes equations describing this heat fluid flows are reduced to a set of differential equations via similarity transformations. An implicitly analytical solution overlooked in previous publications is discovered for the velocity distribution. We further present the explicit solutions with high precision for both the velocity and the temperature distributions. A mathematical analysis shows that those explicit solutions have exponential behaviors at far field. Besides, the effects of the volumetric fraction parameter φ and the dimensionless heat transfer parameter γ on the velocity and temperature profiles, as well as on the reduced local skin friction coefficient and the reduced Nusselt number, are examined in detail.

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The article presents a mathematical model for the magnetized nanofluid flow and heat transfer with an exothermic chemical reaction controlled by Arrhenius kinetics. Buongiorno’s model with passive boundary condition is employed to formulate the governing equation for nanoparticles concentration. The momentum equation with slip boundary conditions is modelled with the inclusion of electroosmotic effects which remain inattentive in the study of microchannel flows with electric double layer (EDL) effects. Conclusions are based on graphical and numerical results for the dimensionless numbers representing the features of heat transfer and fluid flow. Frank-Kamenetskii parameter resulting from the chemical reaction showed significant effects on the optimization of heat transfer, leading to increased heat exchangers’ effectiveness. The Hartmann number and slip parameter significantly affect skin friction, demonstrating the notable effects of electroosmotic flow and the exothermic chemical reaction on heat transfer in microchannels. This analysis contributes to prognosticating the convective heat transfer of nanofluids on a micro-scale for accomplishing successful thermal designs.

This paper intends to numerically study the steady-state free convection heat transfer in the presence of an exothermal chemical reaction governed by Arrhenius kinetics within a right-angled enclosure of triangular shape filled by porous media saturated with magnetized nanofluid. An approximation named as Darcy–Boussinesq approximation along with a nanofluid model mathematically propounded by Buongiorno has been implemented to model physical phenomenon representing fluid flow, heat transfer, and nanoparticle concentration. The mathematical equations in a dimensionless form describing the stream function for circulation of the fluid, the energy equation for heat, and nanoparticle volume fraction for concentration are solved using the finite difference method. The validity of the numerical procedure is established by comparing present results with the formerly available works in both statistical and graphical approaches. Streamlines, isotherms, and isoconcentrations are plotted and discussed for the various parametric regimes. The graphical description depicts that the average Nusselt and Sherwood numbers are the decreasing function of the Rayleigh number. The study revealed the accountable influence of model parameters such as thermophoresis and Brownian diffusion on the local Sherwood number, whereas a minimum impact on the local Nusselt number is observed.