Prabhakar fractional simulations for hybrid nanofluid with aluminum oxide, titanium oxide and copper nanoparticles along with blood base fluid

This fractional model addresses the analytical simulations for the hybrid nanofluid problem with different nanoparticles with consideration of blood base fluid. The thermal increment of the hybrid nanofluid model is inspected with consideration of aluminum oxide (Al2O3), titanium oxide (TiO2), and copper (Cu) nanoparticles. The conducted thermal phenomenon is assumed due to the magnetized moving surface with porous space. Moreover, the velocity and thermal slip assumptions are also introduced to make the model versatile. The Prabhakar fractional derivative simulations with recent mathematical expressions are followed for the analytical simulations. The implementation of the Prabhakar model is due to motivations toward fractional calculus for various kinds of physical problems. The integral technique via Laplace transformations is used. The numerical simulations are accomplished to compare and validate the attained results. The graphical illustrations examine the empirical results and the physical impact of various pertinent parameters of velocity and heat transfer profiles.

Automated summary

This article introduces a fractional model that analyzes and simulates the hybrid nanofluid problem with different nanoparticles, taking into account the blood base fluid. The study finds that the thermal increment of the hybrid nanofluid can be simulated by considering a magnetized moving surface and porous space. The model is made versatile by introducing velocity and thermal slip assumptions.