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The effort is presented to numerical examine the flow behavior of non-Newtonian fluid through orthogonal porous surfaces. A two-phase model of nanofluids simulations is considered which represents speculative features of materials that are obliged in biomechanics, lubricants formation, polymer solution, suspension, etc. The mechanism of interfacial nano layer at surfaces is deliberated through thermal conductivity. Numerical sculpting of non-Newtonian CNT fluid including the impact of chemical reaction, heat flux and mass transfer source is manifested in the form of partial differential equations. Similarity variables are capitalized to transmute governing modeled conservation laws into ordinary non-dimensional expressions. Assessment of flow attributing profiles is disclosed by implementing the Runge-Kutta procedure in collaboration with the shooting method. The numerical stability with convergence rate is also discussed here. Graphical visualization and numerical data about surface drag coefficients and heat and mass transfer rates are also presented. The effect of expansion and contraction (−2 < α < 2) on boundary layer thickness is discussed in detail. The rate of heat transfer increases with the increase of boundary layer thickness in the presence of single-wall carbon nanotubes (SWCNT) is observed. An increase in heat transfer profile due to the presence of SWCNTs with the variation of thickness and radius of sustainable particles is perceived. The nano layer thickness is a significant effect related to the heat transfer rate.
Qureshi et al. (Mon,) studied this question.