Analysis of pressure drop in a numerical simulation of internal nanofluids flow

This study aims at the calculation of pressure drop from simulation internal nanofluid flow in a new and long stainless pipe (1.4 m 0.01 diameter). Calculations were made numeric simulations which based on theoretical models experimental proprieties three nanofluids: graphene nanodiscs with water, titanium oxide nanospheres water iron water. Different concentrations considered each kind nanofluid. Calculus Darcy-Weisbach equations model. It was fully developed turbulent for two numbers Reynolds (Re), 4583 and18187. After analysis, it verified decrease values nanofluid, parallel particulate quantities.