Heat and mass transfer analysis in flow of Walter's B nanofluid: A numerical study of dual solutions

Abstract This study investigates the behavior of Walter's liquid B fluid over a biaxially stretching/shrinking surface for Homann stagnation point flow, focusing on the rheological properties that are crucial for understanding physical phenomena in engineering and industrial processes. The problem is modeled using Buongiorno's model in the presence of a permeable surface subject to heat generation/absorption, Ohmic heating, and chemical reactions influenced by Arrhenius activation energy. The governing partial differential equations are solved numerically using an appropriate similarity transformation, and the results are graphically analyzed via MATLAB's bvp5c solver. The study highlights the importance of characterizing the intricate properties of viscoelastic fluids, with potential applications in biomedical engineering and materials science. The findings reveal the coexistence of two distinct flow regimes and dual solutions are obtained. It is noted that the activation energy parameter is shown to enhance mass distribution in both solutions, while chemical reactions accelerate reactant conversion but reduce mass distribution. Additionally, an increase in viscoelasticity shifts the fluid's behavior towards elasticity, creating greater resistance to shear deformation and reducing both velocity profiles.