| Summary: | Numeric simulations are performed for a comparative study of magnetohydrodynamic (MHD) rotational flow of hybrid nanofluids (MoS2-Ag/ethyleneglycol-water (50–50%) and MoS2-Go/ethyleneglycol-water (50–50%)) over a horizontally elongated plane sheet. The principal objective is concerned with the enhancement of thermal transportation. The three-dimensional formulation governing the conservation of mass, momentum, energy, and concentration is transmuted into two-dimensional partial differentiation by employing similarity transforms. The resulting set of equations (PDEs) is then solved by variational finite element procedure coded in Matlab script. An intensive computational run is carried out for suitable ranges of the particular quantities of influence. The primary velocity component decreases monotonically and the magnitude of secondary velocity component diminishes significantly when magnetic parameter, rotational parameter, and unsteadiness parameter are incremented. Both the primary and secondary velocities are smaller in values for the hybrid phase Ag-MoS2 than that of hybrid phase Go-MoS2 but the nanoparticle concentration and temperature are higher for hybrid phase Ag-MoS2. The increased values of parameters for thermophoresis, Brownian motion, shape factor, and volume fraction of ϕ2 made significant improvement in the temperature of the two phases of nano liquids. Results are also computed for the coefficients of skin friction(x, y-directions), Nusselt number, and Sherwood number. The present findings manifest reasonable comparison to their existing counterparts. Some of the practical engineering applications of the present analysis may be found in high-temperature nanomaterial processing technology, crystal growing, extrusion processes, manufacturing and rolling of polymer sheets, academic research, lubrication processes, and polymer industry.
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