Affiliation:
1. Department of Mathematics University of Wah Wah Cantt Pakistan
2. Department of Mathematical Sciences Federal Urdu University of Arts Science and Technology Islamabad Pakistan
3. Department of Mathematics College of Science King Khalid University Abha Saudi Arabia
Abstract
AbstractRecently, nanofluids, which are solutions of fluids mixed with suspended nano‐particles, for instance, carbon nanotubes, metals, and metal oxides, have become a favorable alternative to conventional coolants. Caused by their outstanding thermal performance of conductivity, nanofluids are extensively used in battery‐operated drums, thermoelectric producers, and solar power. The suspension of minor solid components in energy dispersion fluids boosts their thermal enactment of conductivity and gives an economical and resourceful method to increase their transfer properties of heat significantly. Furthermore, additions of nanofluids to numerous engineering and mechanical matters, for instance, electrical kit conserving, heat exchangers, and chemical progressions, are uses of nanofluid. Here, the purpose of this work is to elaborate on the flow of Maxwell nanofluid by considering chemical reactions and heat sink/source. The mathematical structure is established with the presence of Brownian movement and thermophoresis effects. The remarkable aspects of non‐Fourier heat flux are also considered with the transport phenomenon of convective conditions. The similarity alterations change the partial differential equations (PDEs) into ordinary differential equations (ODEs). The obtained expressions of ODEs are solved numerically via the bvp4c approach. The graphical sketches display the declining behavior of Maxwell factor for velocity; however, the same impacts are examined for Brownian and thermophoresis factors. Furthermore, Schmidt and chemical reaction factors decline the concentration field of Maxwell nanofluid.